Ligand name: pyridin-2-amine
PDB ligand accession: HVK
DrugBank: n/a
PubChem: 10439
ChEMBL: CHEMBL21619
InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N
SMILES: c1ccnc(c1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A2K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O1H Download Experimental e6o1hB1
Rossmann-like
LigPlot