DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
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: 4OBC
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Color Legend
Unassigned regionsLigand / hetero atomse4obcA1e4obcA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99IB8n/aCL4obce4obcA2A:356-553
Q99IB8n/aCL4wt9e4wt9A1A:357-551
Q99IB8n/aCL4wtae4wtaA1A:357-542
Q99IB8n/aCL4wtce4wtcA1A:356-541
Q99IB8n/aCL4wtde4wtdA1A:356-541
Q99IB8n/aCL4wtee4wteA1A:357-542
Q99IB8n/aCL4wtfe4wtfA1A:356-543
Q99IB8n/aCL4wtge4wtgA1A:357-542
Q99IB8n/aCL4wtie4wtiA1A:356-552
Q99IB8n/aCL4wtje4wtjA1A:356-554
Q99IB8n/aCL4wtke4wtkA1A:356-552
Q99IB8n/aCL4wtle4wtlA1A:356-552
Q99IB8n/aCL4wtme4wtmA1A:356-552