Attributes
UniProt ID
Protein Name
UDP-glucuronic acid decarboxylase 1
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: 2B69
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Color Legend
Unassigned regionsLigand / hetero atomse2b69A1
ECOD domains from experimental PDB structures interacting with ligand DB03435
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NBZ7 | DB03435 | UDP | 2b69 | e2b69A1 | A:4-315 |
| Q8NBZ7 | DB03435 | UDP | 4lk3 | e4lk3A1 | A:88-206,A:233-399 |
| Q8NBZ7 | DB03435 | UDP | 4lk3 | e4lk3B1 | B:88-206,B:233-399 |
| Q8NBZ7 | DB03435 | UDP | 4lk3 | e4lk3D1 | D:88-206,D:233-399 |
| Q8NBZ7 | DB03435 | UDP | 4m55 | e4m55A1 | A:88-206,A:234-399 |
| Q8NBZ7 | DB03435 | UDP | 4m55 | e4m55B1 | B:88-206,B:233-399 |
| Q8NBZ7 | DB03435 | UDP | 4m55 | e4m55C1 | C:88-206,C:233-399 |
| Q8NBZ7 | DB03435 | UDP | 4m55 | e4m55D1 | D:88-206,D:234-395 |