Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
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: 1EXQ
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Color Legend
Unassigned regionsLigand / hetero atomse1exqA1e1exqB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04585 | n/a | CL | 1exq | e1exqA1 | A:56-209 |
| P04585 | n/a | CL | 1exq | e1exqB1 | B:56-209 |
| P04585 | n/a | CL | 2rki | e2rkiA11 | A:240-316 |
| P04585 | n/a | CL | 2rki | e2rkiB3 | B:316-427 |
| P04585 | n/a | CL | 3lak | e3lakB1 | B:237-310 |
| P04585 | n/a | CL | 3lak | e3lakB2 | B:5-236 |
| P04585 | n/a | CL | 3med | e3medB3 | B:312-429 |
| P04585 | n/a | CL | 3qip | e3qipA6 | A:429-556 |
| P04585 | n/a | CL | 3qip | e3qipB1 | B:237-310 |
| P04585 | n/a | CL | 3qip | e3qipB2 | B:6-236 |
| P04585 | n/a | CL | 4i7f | e4i7fA6 | A:240-316 |
| P04585 | n/a | CL | 4i7f | e4i7fB1 | B:237-310 |
| P04585 | n/a | CL | 4i7f | e4i7fB2 | B:5-236 |