Ligand name: 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE
PDB ligand accession: 100
DrugBank: DB03118
PubChem: n/a
ChEMBL: CHEMBL473489
InChI Key: LKVXXMOMTRBUQI-WCIBSUBMSA-N
SMILES: c1cc2c(cc1Cl)c(c[nH]2)C(=O)C=C(c3n[nH]nn3)O

ClassyFire chemical classification:

List of proteins that are targets for 100

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_100 Q76353 n/a