Ligand name: 4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: GF4
DrugBank: DB07824
PubChem: 5305969
ChEMBL: CHEMBL1213368
InChI Key: WAVWUEFMWJZZFB-UHFFFAOYSA-N
SMILES: CCC1=C(NN(C1=O)c2[nH]nnn2)C

ClassyFire chemical classification:

List of proteins that are targets for GF4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_GF4 P00811 n/a
2 Q9L5C8_GF4 Q9L5C8 n/a