Ligand name: 3-[1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazol-5-amine
PDB ligand accession: JDK
DrugBank: n/a
PubChem: 139030497
ChEMBL: CHEMBL4459768
InChI Key: VDYQWEHGAZCAGH-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccc3c2cc(cc3)c4cc([nH]n4)N)CN5CCCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

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
6QRA	Download	Experimental	e6qraA1 e6qraB1	alpha/beta knot alpha/beta knot	LigPlot