DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 2-epimerase
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4FKZ
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Color Legend
Unassigned regionsLigand / hetero atomse4fkzA1e4fkzA2e4fkzB1e4fkzB2
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39131DB03435UDP4fkze4fkzA1A:188-380
P39131DB03435UDP4fkze4fkzA2A:2-187
P39131DB03435UDP4fkze4fkzB1B:2-187
P39131DB03435UDP4fkze4fkzB2B:188-377