Ligand name: pyridine-3,4-diamine
PDB ligand accession: L89
DrugBank: DB11640
PubChem: 5918
ChEMBL: CHEMBL354077
InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N
SMILES: c1cncc(c1N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62937

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NOW Download Experimental e5nowA1
Cyclophilin-like
LigPlot