Ligand name: Plerixafor
PDB ligand accession: n/a
DrugBank: DB06809
InChI Key:
SMILES: C(N1CCCNCCNCCCNCC1)C1=CC=C(CN2CCCNCCNCCCNCC2)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P61073

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P61073	Download	Predicted	P61073_F1_nD1	Family A G protein-coupled receptor-like
3ODU		Predicted	e3oduB3 e3oduA1 e3oduB4 e3oduA2
3OE0		Predicted	e3oe0A1
3OE6		Predicted	e3oe6A3 e3oe6A4
3OE8		Predicted	e3oe8B1 e3oe8A3 e3oe8B3 e3oe8A4
3OE9		Predicted	e3oe9A1 e3oe9B3 e3oe9B2
4RWS		Predicted	e4rwsA1 e4rwsA2