Attributes
UniProt ID
Protein Name
n/a
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
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: 3C8D
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Color Legend
Unassigned regionsLigand / hetero atomse3c8dA1e3c8dA2e3c8dB1e3c8dB2e3c8dC1e3c8dC2e3c8dD1e3c8dD2