Ligand name: (2~{R})-2-[(1-chloranyl-4-oxidanyl-isoquinolin-3-yl)carbonylamino]-3-(1~{H}-indol-3-yl)propanoic acid
PDB ligand accession: 93W
DrugBank: n/a
PubChem: 73292717
ChEMBL: CHEMBL2419267
InChI Key: PVDFWPDMZYPBMH-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 93W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GKX2_93W Q8GKX2 n/a