DrugDomain logoDrugDomain

Attributes

UniProt ID
Q59470
Protein Name
Diol dehydrase alpha subunit
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3AUJ
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Color Legend
Unassigned regionsLigand / hetero atomse3aujA1e3aujB1e3aujE2e3aujG1e3aujL1e3aujM2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59470n/aCA3auje3aujA1A:1-552
Q59470n/aCA3auje3aujL1L:1-552
Q59470n/aCA5yrte5yrtA1A:1-551
Q59470n/aCA5yrte5yrtD1D:1-551
Q59470n/aCA5yrte5yrtG1G:1-554
Q59470n/aCA5yrte5yrtJ1J:1-554
Q59470n/aCA5yrve5yrvA1A:1-551
Q59470n/aCA5yrve5yrvD1D:1-551
Q59470n/aCA5yrve5yrvG1G:1-554
Q59470n/aCA5yrve5yrvJ1J:1-551
Q59470n/aCA5yshe5yshA1A:1-551
Q59470n/aCA5yshe5yshD1D:1-550
Q59470n/aCA5yshe5yshG1G:1-550
Q59470n/aCA5yshe5yshJ1J:1-551
Q59470n/aCA7xrke7xrkA1A:2-553
Q59470n/aCA7xrke7xrkD1D:1-553
Q59470n/aCA7xrle7xrlA1A:1-552
Q59470n/aCA7xrle7xrlD1D:1-554