Attributes
UniProt ID
Protein Name
UDP-galactopyranose mutase
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: 4RPG
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Color Legend
Unassigned regionsLigand / hetero atomse4rpgA1e4rpgA2e4rpgB1e4rpgB2e4rpgC1e4rpgC2
ECOD domains from experimental PDB structures interacting with ligand DB03435
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WIQ1 | DB03435 | UDP | 4rpg | e4rpgA1 | A:259-330 |
| P9WIQ1 | DB03435 | UDP | 4rpg | e4rpgA2 | A:4-258,A:330-396 |
| P9WIQ1 | DB03435 | UDP | 4rpg | e4rpgC1 | C:259-330 |
| P9WIQ1 | DB03435 | UDP | 4rpg | e4rpgC2 | C:4-258,C:330-395 |
| P9WIQ1 | DB03435 | UDP | 4rpj | e4rpjA1 | A:4-258,A:330-396 |
| P9WIQ1 | DB03435 | UDP | 4rpj | e4rpjA2 | A:259-330 |
| P9WIQ1 | DB03435 | UDP | 4rpj | e4rpjB1 | B:4-258,B:330-396 |
| P9WIQ1 | DB03435 | UDP | 4rpj | e4rpjB2 | B:259-330 |
| P9WIQ1 | DB03435 | UDP | 4rpj | e4rpjC1 | C:4-258,C:330-396 |
| P9WIQ1 | DB03435 | UDP | 4rpj | e4rpjC2 | C:259-330 |