Attributes
UniProt ID
Protein Name
Transcriptional initiation protein Tat
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: 3ZWU
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Color Legend
Unassigned regionsLigand / hetero atomse3zwuA1e3zwuB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3K5N8 | n/a | CL | 3zwu | e3zwuA1 | A:9-405,A:426-588 |
| Q3K5N8 | n/a | CL | 3zwu | e3zwuB1 | B:9-405,B:426-588 |
| Q3K5N8 | n/a | CL | 4a9v | e4a9vA1 | A:8-405,A:426-588 |
| Q3K5N8 | n/a | CL | 4alf | e4alfA1 | A:8-405,A:426-588 |
| Q3K5N8 | n/a | CL | 4alf | e4alfB1 | B:8-405,B:426-588 |
| Q3K5N8 | n/a | CL | 4amf | e4amfA1 | A:8-405,A:426-588 |
| Q3K5N8 | n/a | CL | 4amf | e4amfB1 | B:8-405,B:426-588 |