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6Y1P

Human Aldose Reductase Mutant L300/301A 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 B1polymer31635814.21UniProt (P15121)
Pfam (PF00248)
Homo sapiens (Human)Aldehyde reductase,Aldose reductase,AR
2B, C
(A)
3-({[2-(carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acidnon-polymer347.32Chemie (4G7)
3D
(A)
CITRIC ACIDnon-polymer192.11Chemie (CIT)
4E
(A)
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATEnon-polymer743.41Chemie (NAP)
5F
(A)
waterwater18.0459Chemie (HOH)
Sequence modifications
A: 0 - 315 (UniProt: P15121)
PDBExternal DatabaseDetails
Ile 4Leu 5conflict
Ala 300Leu 301engineered mutation
Ala 301Leu 302engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight35814.2
Non-Polymers*Number of molecules4
Total formula weight1630.1
All*Total formula weight37444.3
*Water molecules are not included.

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PDB entries from 2025-06-18

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