Ligand name: AMD-070
PDB ligand accession: n/a
DrugBank: DB05501
InChI Key:
SMILES: NCCCCN(CC1=NC2=CC=CC=C2N1)[C@H]1CCCC2=C1N=CC=C2
Drug action: n/a

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