DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Complement factor I
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: 2XRC
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Color Legend
Unassigned regionsLigand / hetero atomse2xrcA1e2xrcA11e2xrcA13e2xrcA2e2xrcA3e2xrcA6e2xrcB1e2xrcB2e2xrcB3e2xrcB4e2xrcB5e2xrcB6e2xrcC1e2xrcC17e2xrcC19e2xrcC2e2xrcC3e2xrcC4e2xrcD1e2xrcD17e2xrcD19e2xrcD2e2xrcD3e2xrcD6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05156n/aCA2xrce2xrcA3A:231-266
P05156n/aCA2xrce2xrcA6A:199-230
P05156n/aCA2xrce2xrcB4B:208-239
P05156n/aCA2xrce2xrcC3C:194-226
P05156n/aCA2xrce2xrcC4C:231-266
P05156n/aCA2xrce2xrcD3D:231-266
P05156n/aCA5o32e5o32D5D:221-257
P05156n/aCA5o32e5o32H4H:221-257