Ligand name: 5-(pyridin-2-yl)thiophene-2-carbothioamide
PDB ligand accession: H0J
DrugBank: n/a
PubChem: 2776127
ChEMBL: n/a
InChI Key: VOYHCOULKKDLRP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2ccc(s2)C(=S)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QGR Download Experimental e5qgrA1
beta-Grasp
LigPlot