Attributes
UniProt ID
Protein Name
Complement component C9
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NYC
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Color Legend
Unassigned regionsLigand / hetero atomse7nycA1e7nycA10e7nycA11e7nycA2e7nycA3e7nycA4e7nycA5e7nycA6e7nycA7e7nycA8e7nycA9e7nycB1e7nycB2e7nycB3e7nycB4e7nycB5e7nycB6e7nycB7e7nycB8e7nycC1e7nycC10e7nycC2e7nycC3e7nycC4e7nycC5e7nycC6e7nycC7e7nycC8e7nycC9e7nycD1e7nycD2e7nycD3e7nycD4e7nycD5e7nycE1e7nycE2e7nycE3e7nycE4e7nycE5e7nycF1e7nycG1e7nycG2e7nycG3e7nycG4e7nycH1e7nycH2e7nycH3e7nycH4e7nycI1e7nycI2
ECOD domains from experimental PDB structures interacting with ligand CA