Ligand name: UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucopyranose
PDB ligand accession: UD4
DrugBank: n/a
PubChem: 24856359
ChEMBL: n/a
InChI Key: FUUMLYWEEZBCQR-UINYWEPJSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O)N

ClassyFire chemical classification:

List of proteins that are targets for UD4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0P9D1_UD4 Q0P9D1 n/a
2 Q1QD33_UD4 Q1QD33 n/a