Attributes
UniProt ID
Protein Name
GgCGT
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: 6L5R
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Color Legend
Unassigned regionsLigand / hetero atomse6l5rA1e6l5rA2
ECOD domains from experimental PDB structures interacting with ligand DB03435
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6I8WFN2 | DB03435 | UDP | 6l5r | e6l5rA1 | A:253-469 |
| A0A6I8WFN2 | DB03435 | UDP | 6l5r | e6l5rA2 | A:12-252 |
| A0A6I8WFN2 | DB03435 | UDP | 6l5s | e6l5sA1 | A:6-252 |
| A0A6I8WFN2 | DB03435 | UDP | 6l5s | e6l5sA2 | A:253-469 |
| A0A6I8WFN2 | DB03435 | UDP | 6l7h | e6l7hA1 | A:7-252 |
| A0A6I8WFN2 | DB03435 | UDP | 6l7h | e6l7hA2 | A:253-469 |