DrugDomain logoDrugDomain

Attributes

UniProt ID
P01024
Protein Name
Complement C3
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: 2ICE
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Color Legend
Unassigned regionsLigand / hetero atomse2iceA1e2iceA3e2iceA4e2iceA5e2iceA6e2iceA7e2iceB2e2iceB3e2iceC1e2iceC2e2iceD1e2iceD2e2iceD3e2iceD4e2iceD5e2iceD6e2iceE2e2iceE3e2iceF1e2iceF2e2iceS1e2iceT1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01024n/aCA2icee2iceA1A:425-537
P01024n/aCA2icee2iceA7A:537-642
P01024n/aCA2icee2iceD1D:537-642
P01024n/aCA2icee2iceD3D:425-537
P01024n/aCA2icfe2icfA1A:537-642
P01024n/aCA2icfe2icfA3A:425-537
P01024n/aCA2wiie2wiiA2A:425-537
P01024n/aCA3g6je3g6jA2A:425-537
P01024n/aCA3g6je3g6jA3A:537-642
P01024n/aCA3g6je3g6jC2C:537-642
P01024n/aCA3g6je3g6jC6C:425-537
P01024n/aCA5o32e5o32A5A:447-559
P01024n/aCA5o32e5o32A6A:559-664
P01024n/aCA5o32e5o32E3E:447-559
P01024n/aCA5o32e5o32E6E:559-664
P01024n/aCA7bage7bagA2A:425-537
P01024n/aCA7bage7bagA4A:537-642