Ligand name: 2,2-dimethyl-7-(2-oxidanylidene-3~{H}-imidazo[4,5-b]pyridin-1-yl)-1-(phenylmethyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 5VS
DrugBank: n/a
PubChem: 118409668
ChEMBL: CHEMBL3798679
InChI Key: LOPPJVYTMBRTCK-UHFFFAOYSA-N
SMILES: CC1(NC(=O)c2ccc(cc2N1Cc3ccccc3)N4c5cccnc5NC4=O)C

ClassyFire chemical classification:

List of proteins that are targets for 5VS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04759_5VS Q04759 n/a