Ligand name: Ezetimibe
PDB ligand accession: H56
DrugBank: DB00973
InChI Key: OLNTVTPDXPETLC-XPWALMASSA-N
SMILES: c1cc(ccc1C2C(C(=O)N2c3ccc(cc3)F)CCC(c4ccc(cc4)F)O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35610

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35610 Download Predicted interact_F1_outside