Ligand name: 4-(propanoylamino)-~{N}-[4-[(5,8,11-trimethyl-6-oxidanylidene-pyrimido[4,5-b][1,4]benzodiazepin-2-yl)amino]phenyl]benzamide
PDB ligand accession: 9YQ
DrugBank: n/a
PubChem: 129900111
ChEMBL: CHEMBL4206831
InChI Key: KGXBCWANASZZQG-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)C(=O)Nc2ccc(cc2)Nc3ncc4c(n3)N(c5ccc(cc5C(=O)N4C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ONE Download Experimental e5oneA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot