DrugDomain logoDrugDomain

Attributes

UniProt ID
P00907
Protein Name
n/a
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: 1A9X
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Color Legend
Unassigned regionsLigand / hetero atomse1a9xA1e1a9xA2e1a9xA3e1a9xA4e1a9xA5e1a9xA6e1a9xB1e1a9xB2e1a9xC1e1a9xC2e1a9xC3e1a9xC4e1a9xC5e1a9xC6e1a9xD1e1a9xD2e1a9xE1e1a9xE2e1a9xE3e1a9xE4e1a9xE5e1a9xE6e1a9xF1e1a9xF2e1a9xG1e1a9xG2e1a9xG3e1a9xG4e1a9xG5e1a9xG6e1a9xH1e1a9xH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00907n/aCL1a9xe1a9xB2B:1502-1652
P00907n/aCL1a9xe1a9xD2D:3502-3652
P00907n/aCL1a9xe1a9xF2F:5502-5652
P00907n/aCL1a9xe1a9xH2H:7502-7652
P00907n/aCL1c30e1c30B2B:2-152
P00907n/aCL1c30e1c30D2D:2-152
P00907n/aCL1c30e1c30F2F:2-152
P00907n/aCL1c30e1c30H2H:2-152
P00907n/aCL1c3oe1c3oB2B:2-152
P00907n/aCL1c3oe1c3oD2D:2-152
P00907n/aCL1c3oe1c3oF2F:2-152
P00907n/aCL1c3oe1c3oH2H:2-152
P00907n/aCL1cs0e1cs0B2B:2-152
P00907n/aCL1cs0e1cs0D2D:2-152
P00907n/aCL1cs0e1cs0F2F:2-152
P00907n/aCL1cs0e1cs0H2H:2-152
P00907n/aCL1jdbe1jdbC2C:2-152
P00907n/aCL1jdbe1jdbF2F:2-152
P00907n/aCL1jdbe1jdbI2I:2-152
P00907n/aCL1jdbe1jdbL2L:2-152
P00907n/aCL1keee1keeB2B:2-152
P00907n/aCL1keee1keeD2D:2-152
P00907n/aCL1keee1keeF2F:2-152
P00907n/aCL1keee1keeH2H:2-152
P00907n/aCL1m6ve1m6vB2B:2-152
P00907n/aCL1m6ve1m6vD1D:153-380
P00907n/aCL1m6ve1m6vF2F:2-152
P00907n/aCL1m6ve1m6vH2H:2-152
P00907n/aCL1t36e1t36D2D:2-152
P00907n/aCL1t36e1t36F2F:2-152
P00907n/aCL1t36e1t36H1H:153-380