Ligand name: 1-pyridin-2-yl-~{N}-(pyridin-2-ylmethyl)-~{N}-[(6-pyridin-2-ylpyridin-2-yl)methyl]methanamine
PDB ligand accession: 9IZ
DrugBank: n/a
PubChem: 89858579
ChEMBL: n/a
InChI Key: IAYCCYKQDTVUPA-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CN(Cc2ccccn2)Cc3cccc(n3)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WLF Download Experimental e7wlfA1
e7wlfA3
Serum albumin-like
Serum albumin-like
LigPlot