Ligand name: (3~{R})-1-[2-oxidanylidene-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]-~{N}-(3-pyridin-4-yl-1~{H}-indazol-5-yl)pyrrolidine-3-carboxamide
PDB ligand accession: F3Z
DrugBank: n/a
PubChem: 24866313
ChEMBL: CHEMBL3590107
InChI Key: HDAJDNHIBCDLQF-RUZDIDTESA-N
SMILES: c1cnc(nc1)c2ccc(cc2)N3CCN(CC3)C(=O)CN4CCC(C4)C(=O)Nc5ccc6c(c5)c(n[nH]6)c7ccncc7
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GDM Download Experimental e6gdmA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot