Ligand name: 4-[(3',5'-dichloro[1,1'-biphenyl]-4-yl)methyl]-N-ethyl-1-(methoxyacetyl)piperidine-4-carboxamide
PDB ligand accession: GZM
DrugBank: n/a
PubChem: 156631270
ChEMBL: n/a
InChI Key: CRYYCXAJUDVWAO-UHFFFAOYSA-N
SMILES: CCNC(=O)C1(CCN(CC1)C(=O)COC)Cc2ccc(cc2)c3cc(cc(c3)Cl)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0CG47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M2K	Download	Experimental	e7m2kA1 e7m2kB1 e7m2kC1 e7m2kD1 e7m2kE1 e7m2kF1 e7m2kG1 e7m2kH1	UBC-like beta-Grasp UBC-like beta-Grasp UBC-like beta-Grasp UBC-like beta-Grasp	LigPlot