DrugDomain logoDrugDomain

Attributes

UniProt ID
P49419
Protein Name
Alpha-aminoadipic semialdehyde dehydrogenase
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: 6O4B
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Color Legend
Unassigned regionsLigand / hetero atomse6o4bA1e6o4bA2e6o4bB1e6o4bB2e6o4bC1e6o4bC2e6o4bD1e6o4bD2e6o4bE1e6o4bE2e6o4bF1e6o4bF2e6o4bG1e6o4bG2e6o4bH1e6o4bH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49419n/aCL6o4be6o4bA2A:271-511
P49419n/aCL6o4be6o4bB1B:271-511
P49419n/aCL6o4be6o4bC1C:271-511
P49419n/aCL6o4be6o4bD1D:271-511
P49419n/aCL6o4be6o4bE2E:271-511
P49419n/aCL6o4be6o4bF2F:271-511
P49419n/aCL6o4be6o4bG2G:271-511
P49419n/aCL6o4be6o4bH2H:271-511
P49419n/aCL6o4ce6o4cA2A:271-511
P49419n/aCL6o4ce6o4cB2B:271-511
P49419n/aCL6o4ce6o4cC1C:271-511
P49419n/aCL6o4ce6o4cD2D:271-511
P49419n/aCL6o4ce6o4cE1E:271-511
P49419n/aCL6o4ce6o4cF1F:271-511
P49419n/aCL6o4ce6o4cG2G:271-511
P49419n/aCL6o4ce6o4cH2H:271-511
P49419n/aCL6o4ke6o4kA1A:271-511
P49419n/aCL6o4ke6o4kB2B:271-511
P49419n/aCL6o4ke6o4kC2C:271-511
P49419n/aCL6o4ke6o4kD2D:271-511
P49419n/aCL6o4ke6o4kE1E:271-511
P49419n/aCL6o4ke6o4kF2F:271-511
P49419n/aCL6o4ke6o4kG2G:271-509
P49419n/aCL6o4ke6o4kH2H:271-511
P49419n/aCL6o4le6o4lA2A:271-510
P49419n/aCL6o4le6o4lB2B:271-510
P49419n/aCL6o4le6o4lC2C:271-510
P49419n/aCL6o4le6o4lD1D:271-511