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8B3N

Human Aldose Reductase Mutant A299G/L300G in Complex with a Ligand with an IDD Structure (3-({[2-(carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acid)

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Aldo-keto reductase family 1 member B1polymer31635828.21UniProt (P15121)
Pfam (PF00248)
Homo sapiens (human)Aldehyde reductase,Aldose reductase,AR
2B
(A)
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATEnon-polymer743.41Chemie (NAP)
3C
(A)
3-({[2-(carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acidnon-polymer347.31Chemie (4G7)
4D
(A)
CITRIC ACIDnon-polymer192.11Chemie (CIT)
5E
(A)
waterwater18.0432Chemie (HOH)
Sequence modifications
A: 0 - 315 (UniProt: P15121)
PDBExternal DatabaseDetails
Ile 4Leu 5conflict
Gly 299Ala 300engineered mutation
Gly 300Leu 301engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight35828.2
Non-Polymers*Number of molecules3
Total formula weight1282.8
All*Total formula weight37111.0
*Water molecules are not included.

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PDB entries from 2024-10-30

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