Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
PDB ligand accession: 991
DrugBank: DB01771
PubChem: 447488
ChEMBL: n/a
InChI Key: QXAURVOBXQBPAP-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)OC2CCCC2)[O-])c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N

ClassyFire chemical classification:

List of proteins that are targets for DB01771

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07477_991 P07477 n/a Ki(nM) = 2300.0
2 P00760_991 P00760 n/a Ki(nM) = 21.0