Ligand name: methyl (R)-(2-carbamoyl-5-chloro-1H-indol-3-yl)[3-(2-cyanoethyl)-5-methylphenyl]phosphinate
PDB ligand accession: 5DV
DrugBank: n/a
PubChem: 137348342
ChEMBL: n/a
InChI Key: KJQCBIWCQKNBKR-MUUNZHRXSA-N
SMILES: Cc1cc(cc(c1)P(=O)(c2c3cc(ccc3[nH]c2C(=O)N)Cl)OC)CCC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FDL	Download	Experimental	e5fdlA2 e5fdlA4 e5fdlB1	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot