DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-acetolactate decarboxylase
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: 5YHO
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Color Legend
Unassigned regionsLigand / hetero atomse5yhoA1e5yhoB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05361n/aCL5yhoe5yhoA1A:23-260
P05361n/aCL5yhoe5yhoB1B:24-258
P05361n/aCL6j92e6j92A1A:28-260
P05361n/aCL6j92e6j92B1B:28-236