Ligand name: 5-azanyl-3-[1-(pyridin-4-ylmethyl)indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JFB
DrugBank: n/a
PubChem: 139030490
ChEMBL: CHEMBL4576907
InChI Key: MOYIETQNOXXROV-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccn2Cc3ccncc3)c4c(c([nH]n4)N)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QR0	Download	Experimental	e6qr0B1 e6qr0A1	alpha/beta knot alpha/beta knot	LigPlot