Ligand name: Bentiromide
PDB ligand accession: n/a
DrugBank: DB00522
InChI Key:
SMILES: OC(=O)C1=CC=C(NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=C1
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P05981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05981	Download	Predicted	P05981_F1_nD2 P05981_F1_nD3	SRCR-like cradle loop barrel
1O5E		Predicted	e1o5eH1 e1o5eL1
1O5F		Predicted	e1o5fH1 e1o5fL1
1P57		Predicted	e1p57B1 e1p57A1
1Z8G		Predicted	e1z8gA1 e1z8gA2
3T2N		Predicted	e3t2nA3 e3t2nB2 e3t2nA2 e3t2nB1
5CE1		Predicted	e5ce1A2 e5ce1A1