Ligand name: N-(pyridin-3-ylmethyl)thioformamide
PDB ligand accession: 35J
DrugBank: n/a
PubChem: 58279648
ChEMBL: n/a
InChI Key: HIZAQBZIUYYGKR-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC=S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NTQ Download Experimental e7ntqA1
cradle loop barrel
LigPlot