Ligand name: 3-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-[trans-4-(5-phenyl-1,3,4-oxadiazol-2-yl)cyclohexyl]propanamide
PDB ligand accession: 2C6
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3110117
InChI Key: IOMJPRIMVDNEHH-IYARVYRRSA-N
SMILES: c1ccc(cc1)c2nnc(o2)C3CCC(CC3)NC(=O)CCSC4=Nc5ccccc5C(=O)N4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MSG Download Experimental e4msgA1
e4msgB1
ADP-ribosylation
ADP-ribosylation
LigPlot