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: 6CFQ
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Color Legend
Unassigned regionsLigand / hetero atomse6cfqA1e6cfqA2e6cfqB1e6cfqB2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A095KYK6 | n/a | CL | 6cfq | e6cfqA2 | A:36-440 |
| A0A095KYK6 | n/a | CL | 6cfq | e6cfqB1 | B:36-440 |
| A0A095KYK6 | n/a | CL | 6mpy | e6mpyA2 | A:36-440 |
| A0A095KYK6 | n/a | CL | 6mpy | e6mpyB2 | B:441-747 |
| A0A095KYK6 | n/a | CL | 6mq0 | e6mq0A2 | A:36-440 |
| A0A095KYK6 | n/a | CL | 6mq0 | e6mq0B2 | B:441-747 |
| A0A095KYK6 | n/a | CL | 6mq1 | e6mq1A1 | A:36-440 |
| A0A095KYK6 | n/a | CL | 6mq1 | e6mq1B1 | B:441-747 |