Attributes
UniProt ID
Protein Name
P2Y purinoceptor 12 ) ) )
Ligand Name
Clopidogrel
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKTWGGQPFAXNFI-HNNXBMFYSA-N
SMILES
COC(=O)C(c1ccccc1Cl)N2CCc3c(ccs3)C2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q9H244_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1