DrugDomain logoDrugDomain

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: 3VBI
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Color Legend
Unassigned regionsLigand / hetero atomse3vbiA1e3vbiC2e3vbiE2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7WGJ0n/aCL3vbie3vbiA1A:1-186
D7WGJ0n/aCL3vbie3vbiC2C:1-186
D7WGJ0n/aCL3vbie3vbiE2E:1-186
D7WGJ0n/aCL3vbje3vbjA2A:1-186
D7WGJ0n/aCL3vbje3vbjC2C:1-188
D7WGJ0n/aCL3vbje3vbjE2E:1-186
D7WGJ0n/aCL3vbke3vbkA2A:1-186
D7WGJ0n/aCL3vbke3vbkC2C:1-186
D7WGJ0n/aCL3vbke3vbkE2E:1-186
D7WGJ0n/aCL3vble3vblA2A:0-186
D7WGJ0n/aCL3vble3vblC2C:0-188
D7WGJ0n/aCL3vble3vblE2E:-1-186
D7WGJ0n/aCL3vbme3vbmA2A:0-186
D7WGJ0n/aCL3vbme3vbmC2C:1-188
D7WGJ0n/aCL3vbme3vbmE2E:-6-186
D7WGJ0n/aCL3vbne3vbnA2A:1-186
D7WGJ0n/aCL3vbne3vbnC2C:2-188
D7WGJ0n/aCL3vbne3vbnE2E:1-186
D7WGJ0n/aCL3vbpe3vbpA2A:2-186
D7WGJ0n/aCL3vbpe3vbpC2C:2-188
D7WGJ0n/aCL3vbpe3vbpE2E:2-186