Ligand name: Aplaviroc
PDB ligand accession: n/a
DrugBank: DB06497
InChI Key:
SMILES: [H][C@@]1(NC(=O)C2(CCN(CC3=CC=C(OC4=CC=C(C=C4)C(O)=O)C=C3)CC2)N(CCCC)C1=O)[C@H](O)C1CCCCC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P51681

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51681	Download	Predicted	P51681_F1_nD1	Family A G protein-coupled receptor-like
4MBS		Predicted	e4mbsB2 e4mbsA2 e4mbsB3 e4mbsA3
5UIW		Predicted	e5uiwA2 e5uiwA1
6MEO		Predicted	e6meoB1
6MET		Predicted	e6metB1