Ligand name: URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID
PDB ligand accession: EPU
DrugBank: n/a
PubChem: 172502
ChEMBL: n/a
InChI Key: BEGZZYPUNCJHKP-DBYWSUQTSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(=C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EPU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q88P88_EPU Q88P88 n/a
2 Q5SJC8_EPU Q5SJC8 n/a
3 O67315_EPU O67315 n/a
4 Q97NQ4_EPU Q97NQ4 n/a
5 Q18CL1_EPU Q18CL1 n/a
6 P08373_EPU P08373 n/a
7 Q9HVW7_EPU Q9HVW7 n/a
8 P45066_EPU P45066 n/a
9 P0A749_EPU P0A749 n/a
10 P33038_EPU P33038 n/a