Attributes
UniProt ID
Protein Name
Uric acid degradation bifunctional protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3WLV
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Color Legend
Unassigned regionsLigand / hetero atomse3wlvA1e3wlvA2e3wlvB1e3wlvB2e3wlvC1e3wlvC2e3wlvD1e3wlvD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q45697 | n/a | CL | 3wlv | e3wlvA1 | A:8-158 |
| Q45697 | n/a | CL | 3wlv | e3wlvA2 | A:159-310 |
| Q45697 | n/a | CL | 3wlv | e3wlvB1 | B:8-158 |
| Q45697 | n/a | CL | 3wlv | e3wlvB2 | B:159-310 |
| Q45697 | n/a | CL | 3wlv | e3wlvC1 | C:8-158 |
| Q45697 | n/a | CL | 3wlv | e3wlvC2 | C:159-310 |
| Q45697 | n/a | CL | 3wlv | e3wlvD1 | D:8-158 |
| Q45697 | n/a | CL | 3wlv | e3wlvD2 | D:159-310 |
| Q45697 | n/a | CL | 4xfp | e4xfpA1 | A:159-310 |
| Q45697 | n/a | CL | 4xfp | e4xfpA2 | A:8-158 |
| Q45697 | n/a | CL | 4xfp | e4xfpB1 | B:8-158 |
| Q45697 | n/a | CL | 4xfp | e4xfpB2 | B:159-310 |
| Q45697 | n/a | CL | 4xfp | e4xfpC1 | C:8-158 |
| Q45697 | n/a | CL | 4xfp | e4xfpC2 | C:159-310 |
| Q45697 | n/a | CL | 4xfp | e4xfpD1 | D:8-158 |
| Q45697 | n/a | CL | 4xfp | e4xfpD2 | D:159-310 |
| Q45697 | n/a | CL | 5z2b | e5z2bB1 | B:8-158 |