Ligand name: 6-[(pyridin-2-yl)sulfanyl]pyridin-3-amine
PDB ligand accession: W1W
DrugBank: n/a
PubChem: 2801428
ChEMBL: n/a
InChI Key: XWNFGZLXUDSFQX-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Sc2ccc(cn2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FJW Download Experimental e7fjwA1
Ribonuclease H-like
LigPlot