eF-site ID 5pzz-H
PDB Code 5pzz
Chain H

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Title Human liver fructose-1,6-bisphosphatase 1 (fructose 1,6-bisphosphate 1-phosphatase, E.C.3.1.3.11) complexed with the allosteric inhibitor 1-(5-bromo-1,3-thiazol-2-yl)-3-(3,4-dichlorophenyl)sulfonylurea
Classification HYDROLASE/HYDROLASE inhibitor
Compound Fructose-1,6-bisphosphatase 1
Source (Q2TU34_HUMAN)
Sequence H:  DVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAV
RKAGIAHLYGIAGKLDVLSNDLVMNMLKSSFATCVLVSEE
DKHAIIVEPEKRGKYVVCFDPLDGSSNIDCLVSVGTIFGI
YRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMD
CGVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYAKD
FDPAVTEYIQRKKFPPDNSAPYGARYVGSMVADVHRTLVY
GGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTG
KEAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHS
Description (1)  Fructose-1,6-bisphosphatase 1


Functional site

1) chain H
residue 17
type
ligand
sequence V
description binding site for residue 94Y H 401
source : AC8

2) chain H
residue 18
type
ligand
sequence M
description binding site for residue 94Y H 401
source : AC8

3) chain H
residue 21
type
ligand
sequence G
description binding site for residue 94Y H 401
source : AC8

4) chain H
residue 22
type
ligand
sequence R
description binding site for residue 94Y H 401
source : AC8

5) chain H
residue 24
type
ligand
sequence A
description binding site for residue 94Y H 401
source : AC8

6) chain H
residue 26
type
ligand
sequence G
description binding site for residue 94Y H 401
source : AC8

7) chain H
residue 28
type
ligand
sequence G
description binding site for residue 94Y H 401
source : AC8

8) chain H
residue 29
type
ligand
sequence E
description binding site for residue 94Y H 401
source : AC8

9) chain H
residue 30
type
ligand
sequence L
description binding site for residue 94Y H 401
source : AC8

10) chain H
residue 31
type
ligand
sequence T
description binding site for residue 94Y H 401
source : AC8

11) chain H
residue 27-28
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence TG
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_F_401

12) chain H
residue 31-32
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence TQ
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_F_401

13) chain H
residue 17-18
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence VM
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_H_401

14) chain H
residue 20-22
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence EGR
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_H_401

15) chain H
residue 24
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence A
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_H_401

16) chain H
residue 26-31
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence GTGELT
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_H_401

17) chain H
residue 34
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence L
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_H_401

18) chain H
residue 113
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence Y
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_H_401

19) chain H
residue 177
type binding
ligand 94Y: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide
sequence M
description N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3,4-dichlorobenzene-1-sulfonamide binding site
source pdb_hetatom : 94Y_5pzz_H_401


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