DrugDomain logoDrugDomain

Attributes

UniProt ID
E7V033
Protein Name
deleted
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 3VCD
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Color Legend
Unassigned regionsLigand / hetero atomse3vcdA1e3vcdA2e3vcdB1e3vcdB2e3vcdC1e3vcdC2e3vcdD1e3vcdD2e3vcdE1e3vcdE2e3vcdF1e3vcdF2e3vcdG1e3vcdG2e3vcdH1e3vcdH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E7V033n/aCL3vcde3vcdH1H:87-184
E7V033n/aCL4ddfe4ddfA1A:87-184
E7V033n/aCL4ddfe4ddfA2A:1-87
E7V033n/aCL4ddfe4ddfB1B:87-184
E7V033n/aCL4ddfe4ddfB2B:1-87
E7V033n/aCL4ddfe4ddfC1C:87-184
E7V033n/aCL4ddfe4ddfC2C:1-87
E7V033n/aCL4ddfe4ddfE1E:87-184
E7V033n/aCL4ddfe4ddfE2E:1-87
E7V033n/aCL4ddfe4ddfF1F:87-184
E7V033n/aCL4ddfe4ddfF2F:1-87
E7V033n/aCL4ddfe4ddfG1G:87-184
E7V033n/aCL4ddfe4ddfG2G:1-87
E7V033n/aCL4ddfe4ddfH1H:87-184
E7V033n/aCL4ddfe4ddfH2H:1-87
E7V033n/aCL4ddfe4ddfI1I:87-184
E7V033n/aCL4ddfe4ddfI2I:1-87
E7V033n/aCL4ddfe4ddfJ1J:87-184
E7V033n/aCL4ddfe4ddfJ2J:1-87
E7V033n/aCL4ddfe4ddfK1K:87-184
E7V033n/aCL4ddfe4ddfK2K:1-87
E7V033n/aCL4ddfe4ddfL1L:87-184
E7V033n/aCL4ddfe4ddfL2L:1-87