Ligand name: ~{N}5-cyclopropyl-1-(1~{H}-indol-4-ylmethyl)-~{N}3-methyl-2-oxidanylidene-pyridine-3,5-dicarboxamide
PDB ligand accession: QD5
DrugBank: n/a
PubChem: 126648444
ChEMBL: CHEMBL4648431
InChI Key: PDCBJZVPIGAEBL-UHFFFAOYSA-N
SMILES: CNC(=O)C1=CC(=CN(C1=O)Cc2cccc3c2cc[nH]3)C(=O)NC4CC4
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZB2	Download	Experimental	e6zb2AAA1	Bromodomain-like	LigPlot