Ligand name: 5-(2-FORMYLTHIEN-5-YL)-URIDINE-5'-DIPHOSPHATE-ALPHA-D-GALACTOSE
PDB ligand accession: 1GW
DrugBank: n/a
PubChem: 44829124
ChEMBL: CHEMBL1229737
InChI Key: KKHANSZRQMPJKN-PCGMDOMSSA-N
SMILES: c1cc(sc1C=O)C2=CN(C(=O)NC2=O)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1GW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_1GW P16442 n/a