Attributes
UniProt ID
Protein Name
VP16
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: 3ZMO
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Color Legend
Unassigned regionsLigand / hetero atomse3zmoA1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C8CHL4 | n/a | CL | 3zmo | e3zmoA1 | A:2-173 |
| C8CHL4 | n/a | CL | 3zn4 | e3zn4A2 | A:19-167 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5A1 | A:1-169 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5B1 | B:1-168 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5C1 | C:1-167 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5D1 | D:1-161 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5E1 | E:1-166 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5F1 | F:1-167 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5G1 | G:1-165 |
| C8CHL4 | n/a | CL | 3zn5 | e3zn5H1 | H:1-162 |
| C8CHL4 | n/a | CL | 3zn6 | e3zn6B2 | B:21-165 |