Ligand name: 7-methoxy-~{N}-[(3~{S})-1-(4-methylphenyl)pyrrolidin-3-yl]-1~{H}-indole-3-carboxamide
PDB ligand accession: HRQ
DrugBank: n/a
PubChem: 138320072
ChEMBL: CHEMBL5267194
InChI Key: GMGMKERXGPBQDO-HNNXBMFYSA-N
SMILES: Cc1ccc(cc1)N2CCC(C2)NC(=O)c3c[nH]c4c3cccc4OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15151

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q9Y Download Experimental e6q9yA1
e6q9yB1
SWIB/MDM2 domain
SWIB/MDM2 domain
LigPlot