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

ClassyFire chemical classification:

List of proteins that are targets for H0J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C024_H0J P0C024 n/a