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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P06737

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZB2	Download	Experimental	e2zb2A2 e2zb2B1	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot