Ligand name: 1-(4-CHLOROPHENETHYL)-2-(2-CHLOROPHENYL)-6-OXOPIPERIDINE-3-CARBOXYLIC ACID
PDB ligand accession: SVQ
DrugBank: n/a
PubChem: 91971262
ChEMBL: n/a
InChI Key: HVRGSGUCGHDVGY-APWZRJJASA-N
SMILES: c1ccc(c(c1)C2C(CCC(=O)N2CCc3ccc(cc3)Cl)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ACK Download Experimental e5ackA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot