DrugDomain logoDrugDomain

Attributes

UniProt ID
P06702
Protein Name
Protein S100-A9
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: 1IRJ
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Color Legend
Unassigned regionsLigand / hetero atomse1irjA1e1irjB1e1irjC1e1irjD1e1irjE1e1irjF1e1irjG1e1irjH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06702n/aCA1irje1irjA1A:4-86
P06702n/aCA1irje1irjB1B:4-86
P06702n/aCA1irje1irjC1C:4-86
P06702n/aCA1irje1irjD1D:5-86
P06702n/aCA1irje1irjE1E:4-86
P06702n/aCA1irje1irjF1F:4-86
P06702n/aCA1irje1irjG1G:4-86
P06702n/aCA1irje1irjH1H:4-86
P06702n/aCA1xk4e1xk4C1C:4-86
P06702n/aCA1xk4e1xk4D1D:4-86
P06702n/aCA1xk4e1xk4G1G:4-86
P06702n/aCA1xk4e1xk4H1H:4-86
P06702n/aCA1xk4e1xk4K1K:4-86
P06702n/aCA1xk4e1xk4L1L:4-86
P06702n/aCA4ggfe4ggfC1C:1-108
P06702n/aCA4ggfe4ggfL1L:4-112
P06702n/aCA4ggfe4ggfT1T:1-109
P06702n/aCA4ggfe4ggfV1V:1-109
P06702n/aCA4xjke4xjkB1B:4-86
P06702n/aCA4xjke4xjkD1D:4-86
P06702n/aCA4xjke4xjkF1F:4-86
P06702n/aCA4xjke4xjkH1H:4-86
P06702n/aCA4xjke4xjkJ1J:4-86
P06702n/aCA5w1fe5w1fB1B:5-86
P06702n/aCA5w1fe5w1fD1D:5-112
P06702n/aCA5w1fe5w1fF1F:5-86
P06702n/aCA5w1fe5w1fH1H:5-86