Ligand name: (3S,5R)-5-amino-N~3~-(4-chloro-3-fluorophenyl)-N~1~-propylpiperidine-1,3-dicarboxamide
PDB ligand accession: MXJ
DrugBank: n/a
PubChem: 145994829
ChEMBL: CHEMBL4475795
InChI Key: HYGODLCYAHQHCD-WDEREUQCSA-N
SMILES: CCCNC(=O)N1CC(CC(C1)N)C(=O)Nc2ccc(c(c2)F)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0M3KKW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OOO Download Experimental e6oooA1
e6oooA2
gp120 inner domain
Ribosomal protein L31e-like
LigPlot