Attributes
UniProt ID
Protein Name
Pre-baseplate central spike protein Gp5
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4JIW
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Color Legend
Unassigned regionsLigand / hetero atomse4jiwA1e4jiwB1e4jiwC1e4jiwD1e4jiwE1e4jiwF1e4jiwG1e4jiwH1e4jiwI1e4jiwJ1e4jiwK1e4jiwL1e4jiwM1e4jiwN1e4jiwO1e4jiwP1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16009 | n/a | CL | 4jiw | e4jiwE1 | E:483-575 |
| P16009 | n/a | CL | 4jiw | e4jiwF1 | F:483-575 |
| P16009 | n/a | CL | 4jiw | e4jiwG1 | G:483-575 |
| P16009 | n/a | CL | 4jiw | e4jiwM1 | M:483-575 |
| P16009 | n/a | CL | 4jiw | e4jiwN1 | N:483-575 |
| P16009 | n/a | CL | 4jiw | e4jiwO1 | O:483-575 |
| P16009 | n/a | CL | 6xc0 | e6xc0A1 | A:175-341 |
| P16009 | n/a | CL | 6xc0 | e6xc0B1 | B:175-341 |
| P16009 | n/a | CL | 7cn7 | e7cn7A1 | A:165-342 |