Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=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: 3G8W
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Color Legend
Unassigned regionsLigand / hetero atomse3g8wA1e3g8wB1e3g8wC1e3g8wD1