Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member B1
Ligand Name
2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MOFZHBRFFAIMKM-UHFFFAOYSA-N
SMILES
c1(c(c(c(c(c1F)F)O)F)F)c2c(c(c(c(c2F)F)O)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4IGS
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Color Legend
Unassigned regionsLigand / hetero atomse4igsA1