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: 3VFA
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Color Legend
Unassigned regionsLigand / hetero atomse3vfaA1e3vfaB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C6F2 | n/a | CL | 3vfa | e3vfaA1 | A:1-99 |
| P0C6F2 | n/a | CL | 3vfa | e3vfaB1 | B:1-99 |
| P0C6F2 | n/a | CL | 4mc1 | e4mc1A1 | A:1-99 |
| P0C6F2 | n/a | CL | 4mc1 | e4mc1B1 | B:1-99 |
| P0C6F2 | n/a | CL | 4mc2 | e4mc2A1 | A:1-99 |
| P0C6F2 | n/a | CL | 4mc2 | e4mc2B1 | B:1-99 |
| P0C6F2 | n/a | CL | 4mc6 | e4mc6A1 | A:1-99 |
| P0C6F2 | n/a | CL | 4mc6 | e4mc6B1 | B:1-99 |
| P0C6F2 | n/a | CL | 4mc9 | e4mc9A1 | A:1-99 |
| P0C6F2 | n/a | CL | 4mc9 | e4mc9B1 | B:1-99 |