DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIN9
Protein Name
Cytochrome b559 subunit beta
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: 3KZI
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Color Legend
Unassigned regionsLigand / hetero atomse3kziA1e3kziB1e3kziB2e3kziC1e3kziD1e3kziE1e3kziF1e3kziH1e3kziI1e3kziJ1e3kziK1e3kziL1e3kziM1e3kziO1e3kziT1e3kziU1e3kziV1e3kziX1e3kziZ1e3kziy1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIN9n/aCA3kzie3kziF1F:8-45
Q8DIN9n/aCA4pbue4pbuF1F:12-45
Q8DIN9n/aCA4pbue4pbuf1f:14-45
Q8DIN9n/aCA4rvye4rvyF1F:12-45
Q8DIN9n/aCA4rvye4rvyf1f:12-45
Q8DIN9n/aCA4v82e4v82AF1AF:11-45
Q8DIN9n/aCA4v82e4v82BF1BF:5011-5045
Q8DIN9n/aCA5e79e5e79F1F:12-45
Q8DIN9n/aCA5e79e5e79f1f:12-45
Q8DIN9n/aCA5e7ce5e7cF1F:12-45
Q8DIN9n/aCA5e7ce5e7cf1f:12-45
Q8DIN9n/aCA5zzne5zznF1F:12-45
Q8DIN9n/aCA5zzne5zznf1f:14-45
Q8DIN9n/aCA7yq2e7yq2F1F:12-45
Q8DIN9n/aCA7yq2e7yq2f1f:14-45