DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1Y2HEJ3
Protein Name
Nucleotide cyclase
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: 5OYH
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Color Legend
Unassigned regionsLigand / hetero atomse5oyhA1e5oyhB1e5oyhC1e5oyhD1e5oyhE1e5oyhF1e5oyhG1e5oyhH1e5oyhI1e5oyhJ1e5oyhK1e5oyhL1e5oyhM1e5oyhN1e5oyhO1e5oyhP1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Y2HEJ3n/aCA5oyhe5oyhA1A:442-625
A0A1Y2HEJ3n/aCA5oyhe5oyhB1B:443-626
A0A1Y2HEJ3n/aCA5oyhe5oyhC1C:443-626
A0A1Y2HEJ3n/aCA5oyhe5oyhD1D:442-626
A0A1Y2HEJ3n/aCA5oyhe5oyhE1E:444-625
A0A1Y2HEJ3n/aCA5oyhe5oyhF1F:442-626
A0A1Y2HEJ3n/aCA5oyhe5oyhG1G:442-626
A0A1Y2HEJ3n/aCA5oyhe5oyhH1H:442-626
A0A1Y2HEJ3n/aCA5oyhe5oyhI1I:444-625
A0A1Y2HEJ3n/aCA5oyhe5oyhJ1J:442-626
A0A1Y2HEJ3n/aCA5oyhe5oyhK1K:443-625
A0A1Y2HEJ3n/aCA5oyhe5oyhL1L:442-626
A0A1Y2HEJ3n/aCA5oyhe5oyhM1M:443-626
A0A1Y2HEJ3n/aCA5oyhe5oyhN1N:442-626
A0A1Y2HEJ3n/aCA5oyhe5oyhO1O:444-626
A0A1Y2HEJ3n/aCA5oyhe5oyhP1P:443-626
A0A1Y2HEJ3n/aCA6sire6sirA1A:445-626
A0A1Y2HEJ3n/aCA6sire6sirB1B:445-626
A0A1Y2HEJ3n/aCA6sire6sirC1C:445-626
A0A1Y2HEJ3n/aCA6sire6sirD1D:445-626