Ligand name: (4-azanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone
PDB ligand accession: 1VK
DrugBank: n/a
PubChem: 142331
ChEMBL: n/a
InChI Key: FSUWRFXTSWSYPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2c(non2)N

ClassyFire chemical classification:

List of proteins that are targets for 1VK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96PN6_1VK Q96PN6 n/a