Ligand name: 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide
PDB ligand accession: A46
DrugBank: DB07315
PubChem: 24883477
ChEMBL: n/a
InChI Key: SHCHFGSUYJUEBR-INIZCTEOSA-N
SMILES: c1cc(ccc1C(CO)O)NC(=O)c2cc3cc(ccc3[nH]2)Cl

ClassyFire chemical classification:

List of proteins that are targets for A46

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06737_A46 P06737 n/a