Attributes
UniProt ID
Protein Name
Capsid protein
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: 5GMZ
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Color Legend
Unassigned regionsLigand / hetero atomse5gmzA1e5gmzB1e5gmzC1e5gmzD1e5gmzE1e5gmzF1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| L7R9I1 | n/a | CL | 5gmz | e5gmzD1 | D:1-144,D:150-155 |
| L7R9I1 | n/a | CL | 5t2p | e5t2pC1 | C:1-142 |
| L7R9I1 | n/a | CL | 5t2p | e5t2pD1 | D:1-155 |
| L7R9I1 | n/a | CL | 5t2p | e5t2pE1 | E:1-155 |
| L7R9I1 | n/a | CL | 5t2p | e5t2pF1 | F:1-155 |
| L7R9I1 | n/a | CL | 5wre | e5wreA1 | A:1-142 |
| L7R9I1 | n/a | CL | 5wre | e5wreB1 | B:1-142 |
| L7R9I1 | n/a | CL | 5wre | e5wreD1 | D:1-155 |
| L7R9I1 | n/a | CL | 5wtw | e5wtwA1 | A:1-142 |
| L7R9I1 | n/a | CL | 5wtw | e5wtwB1 | B:1-142 |
| L7R9I1 | n/a | CL | 8gih | e8gihA1 | A:0-142 |
| L7R9I1 | n/a | CL | 8gih | e8gihB1 | B:0-141 |
| L7R9I1 | n/a | CL | 8gih | e8gihC1 | C:0-142 |
| L7R9I1 | n/a | CL | 8gih | e8gihD1 | D:0-142 |
| L7R9I1 | n/a | CL | 8gih | e8gihE1 | E:0-142 |
| L7R9I1 | n/a | CL | 8gih | e8gihF1 | F:0-142 |