Ligand name: 2-[4-(1H-tetrazol-5-yl)phenyl]-4H-chromen-4-one
PDB ligand accession: 1VG
DrugBank: n/a
PubChem: 46742374
ChEMBL: CHEMBL2431804
InChI Key: CDSSKRNFCDQPBZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)c4[nH]nnn4

ClassyFire chemical classification:

List of proteins that are targets for 1VG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_1VG Q9H2K2 n/a