Ligand name: 2-(2-azanyl-1,3-thiazol-4-yl)pyridine-4-carboxamide
PDB ligand accession: 5UP
DrugBank: n/a
PubChem: 112499933
ChEMBL: CHEMBL3775782
InChI Key: YCMAFYWOEDTAQB-UHFFFAOYSA-N
SMILES: c1cnc(cc1C(=O)N)c2csc(n2)N

ClassyFire chemical classification:

List of proteins that are targets for 5UP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_5UP O75164 n/a