Ligand name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide
PDB ligand accession: K0Q
DrugBank: n/a
PubChem: 145925583
ChEMBL: CHEMBL4455738
InChI Key: NRCSONGNAATKNC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)CN3C=CC=C(C3=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RD0	Download	Experimental	e6rd0A1	Zincin-like	LigPlot