Ligand name: (6-phenylpyridin-3-yl)methanamine
PDB ligand accession: JAH
DrugBank: n/a
PubChem: 21362592
ChEMBL: n/a
InChI Key: YXWLMYSYKQXBQE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cn2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
6QOV	Download	Experimental	e6qovA1 e6qovB1	alpha/beta knot alpha/beta knot	LigPlot