DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement component C8 beta chain
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: 3OJY
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Color Legend
Unassigned regionsLigand / hetero atomse3ojyA1e3ojyA2e3ojyA3e3ojyA4e3ojyA5e3ojyB1e3ojyB2e3ojyB3e3ojyB4e3ojyB5e3ojyC1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07358n/aCA3ojye3ojyB2B:65-108
P07358n/aCA7nyce7nycD4D:67-106
P07358n/aCA7nyde7nydD4D:67-106
P07358n/aCA8b0fe8b0fD5D:65-108