Attributes
UniProt ID
Protein Name
WD repeat-containing protein 5
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: 2GNQ
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Color Legend
Unassigned regionsLigand / hetero atomse2gnqA1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P61964 | n/a | CL | 2gnq | e2gnqA1 | A:11-334 |
| P61964 | n/a | CL | 3ur4 | e3ur4A1 | A:31-334 |
| P61964 | n/a | CL | 3ur4 | e3ur4B1 | B:31-334 |
| P61964 | n/a | CL | 4qqe | e4qqeA1 | A:31-334 |
| P61964 | n/a | CL | 5eal | e5ealA1 | A:31-334 |
| P61964 | n/a | CL | 5eap | e5eapA1 | A:23-334 |
| P61964 | n/a | CL | 6pg6 | e6pg6A1 | A:31-334 |
| P61964 | n/a | CL | 6pg8 | e6pg8A1 | A:31-334 |
| P61964 | n/a | CL | 6pg8 | e6pg8C1 | C:31-334 |
| P61964 | n/a | CL | 6pg8 | e6pg8D1 | D:31-334 |
| P61964 | n/a | CL | 8f93 | e8f93A1 | A:31-334 |
| P61964 | n/a | CL | 8f93 | e8f93B1 | B:31-334 |