Ligand name: Ridogrel
PDB ligand accession: n/a
DrugBank: DB01207
InChI Key:
SMILES: OC(=O)CCCCO\N=C(\C1=CN=CC=C1)C1=CC(=CC=C1)C(F)(F)F
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P24557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P24557	Download	Predicted	P24557_F1_nD1	Cytochrome P450