Ligand name: 6-(2-methylpyridin-3-yl)-8-oxidanyl-3~{H}-quinazolin-4-one
PDB ligand accession: 7JM
DrugBank: n/a
PubChem: 90257776;135567271;
ChEMBL: n/a
InChI Key: VPSVVKQCDRXIFW-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)c2cc3c(c(c2)O)N=CNC3=O

ClassyFire chemical classification:

List of proteins that are targets for 7JM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_7JM P22734 n/a