Attributes
UniProt ID
Protein Name
Aflatoxin B1 aldehyde reductase member 2
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C91
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Color Legend
Unassigned regionsLigand / hetero atomse2c91A1e2c91B1e2c91C1e2c91D1e2c91E1e2c91F1e2c91G1e2c91H1e2c91I1e2c91J1