DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosynthetic reaction center cytochrome c subunit
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 7C9R
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Color Legend
Unassigned regionsLigand / hetero atomse7c9r01e7c9r11e7c9r21e7c9r31e7c9r41e7c9r51e7c9r61e7c9r71e7c9r81e7c9r91e7c9rA1e7c9rB1e7c9rC1e7c9rD1e7c9rE1e7c9rF1e7c9rG1e7c9rH1e7c9rH2e7c9rI1e7c9rJ1e7c9rK1e7c9rL1e7c9rM1e7c9rN1e7c9rO1e7c9rP1e7c9rQ1e7c9rR1e7c9rS1e7c9rT1e7c9rU1e7c9rV1e7c9rW1e7c9rX1e7c9rY1e7c9rZ1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H8Z3S2n/aCA7c9re7c9rC1C:23-333