DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F5J9
Protein Name
n/a
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: 1UMN
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Color Legend
Unassigned regionsLigand / hetero atomse1umnA1e1umnB1e1umnC1e1umnD1e1umnE1e1umnF1e1umnG1e1umnH1e1umnI1e1umnJ1e1umnK1e1umnL1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F5J9n/aCA1umne1umnA1A:22-172
Q9F5J9n/aCA1umne1umnB1B:22-172
Q9F5J9n/aCA1umne1umnC1C:22-172
Q9F5J9n/aCA1umne1umnD1D:22-172
Q9F5J9n/aCA1umne1umnE1E:22-172
Q9F5J9n/aCA1umne1umnF1F:22-172
Q9F5J9n/aCA1umne1umnG1G:22-172
Q9F5J9n/aCA1umne1umnH1H:22-172
Q9F5J9n/aCA1umne1umnI1I:22-172
Q9F5J9n/aCA1umne1umnJ1J:22-172
Q9F5J9n/aCA1umne1umnK1K:22-172
Q9F5J9n/aCA1umne1umnL1L:22-172
Q9F5J9n/aCA2bw1e2bw1K1K:22-172
Q9F5J9n/aCA2cf7e2cf7A2A:14-172
Q9F5J9n/aCA2cf7e2cf7B1B:23-172
Q9F5J9n/aCA2cf7e2cf7C1C:21-172
Q9F5J9n/aCA2cf7e2cf7H1H:22-172
Q9F5J9n/aCA2cf7e2cf7J1J:22-172
Q9F5J9n/aCA2cf7e2cf7K1K:22-172
Q9F5J9n/aCA2ux1e2ux1D1D:22-172
Q9F5J9n/aCA2ux1e2ux1G1G:22-172
Q9F5J9n/aCA2ux1e2ux1H1H:22-172
Q9F5J9n/aCA2ux1e2ux1I1I:22-172
Q9F5J9n/aCA2ux1e2ux1K1K:22-172