DrugDomain logoDrugDomain

Attributes

UniProt ID
P18798
Protein Name
Methane monooxygenase component A beta chain
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: 1FYZ
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Color Legend
Unassigned regionsLigand / hetero atomse1fyzA1e1fyzB1e1fyzC1e1fyzD1e1fyzE1e1fyzF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18798n/aCA1fyze1fyzC1C:6-389
P18798n/aCA1fz0e1fz0C1C:6-389
P18798n/aCA1fz1e1fz1C1C:6-389
P18798n/aCA1fz2e1fz2C1C:6-389
P18798n/aCA1fz3e1fz3C1C:6-389
P18798n/aCA1fz4e1fz4C1C:6-389
P18798n/aCA1fz5e1fz5C1C:6-389
P18798n/aCA1fz6e1fz6C1C:6-389
P18798n/aCA1fz7e1fz7C1C:6-389
P18798n/aCA1fz8e1fz8C1C:6-389
P18798n/aCA1fz9e1fz9C1C:6-389
P18798n/aCA1fzhe1fzhC1C:6-389
P18798n/aCA1xmfe1xmfC1C:6-389
P18798n/aCA1xmge1xmgC1C:6-389
P18798n/aCA1xvbe1xvbC1C:6-389
P18798n/aCA1xvee1xveC1C:6-389
P18798n/aCA1xvge1xvgC1C:6-389