Attributes
UniProt ID
Protein Name
deleted
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: 6EPZ
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Color Legend
Unassigned regionsLigand / hetero atomse6epzA1e6epzA2e6epzA3e6epzB1e6epzB2e6epzB3e6epzC1e6epzC2e6epzC3e6epzD1e6epzD2e6epzD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A083ZM57 | n/a | CL | 6epz | e6epzD3 | D:8-122,D:238-372,D:616-678 |
| A0A083ZM57 | n/a | CL | 6eq0 | e6eq0A2 | A:373-615 |
| A0A083ZM57 | n/a | CL | 6eq0 | e6eq0B3 | B:8-122,B:238-372,B:616-678 |
| A0A083ZM57 | n/a | CL | 6eq8 | e6eq8A1 | A:373-615 |
| A0A083ZM57 | n/a | CL | 6eq8 | e6eq8A3 | A:123-237 |
| A0A083ZM57 | n/a | CL | 6eq8 | e6eq8B2 | B:373-615 |
| A0A083ZM57 | n/a | CL | 6eq8 | e6eq8C2 | C:8-122,C:238-372,C:616-677 |
| A0A083ZM57 | n/a | CL | 6eq8 | e6eq8D1 | D:8-122,D:238-372,D:616-677 |