DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-galactopyranose mutase
Ligand Name
[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,5S,6R)-3,3,4,4-tetrafluoro-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUYRTPUNBLMMOR-UMEAPJPCSA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)(F)F)(F)F)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: 4RPL
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Color Legend
Unassigned regionsLigand / hetero atomse4rplA1e4rplA2e4rplB1e4rplB2e4rplC1e4rplC2
ECOD domains from experimental PDB structures interacting with ligand 3UC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WIQ1n/a3UC4rple4rplA1A:259-330
P9WIQ1n/a3UC4rple4rplA2A:5-258,A:330-395
P9WIQ1n/a3UC4rple4rplB1B:259-330
P9WIQ1n/a3UC4rple4rplB2B:5-258,B:330-395
P9WIQ1n/a3UC4rple4rplC1C:259-330
P9WIQ1n/a3UC4rple4rplC2C:5-258,C:330-395