DrugDomain logoDrugDomain

Attributes

UniProt ID
P80511
Protein Name
Protein S100-A12
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: 1E8A
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Color Legend
Unassigned regionsLigand / hetero atomse1e8aA1e1e8aB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80511n/aCA1e8ae1e8aA1A:1-80
P80511n/aCA1e8ae1e8aB1B:1-80
P80511n/aCA1gqme1gqmA1A:1-80
P80511n/aCA1gqme1gqmB1B:1-80
P80511n/aCA1gqme1gqmC1C:1-80
P80511n/aCA1gqme1gqmD1D:1-80
P80511n/aCA1gqme1gqmE1E:1-80
P80511n/aCA1gqme1gqmF1F:1-80
P80511n/aCA1gqme1gqmG1G:1-80
P80511n/aCA1gqme1gqmH1H:1-80
P80511n/aCA1gqme1gqmI1I:1-80
P80511n/aCA1gqme1gqmJ1J:1-80
P80511n/aCA1gqme1gqmK1K:1-80
P80511n/aCA1gqme1gqmL1L:1-80
P80511n/aCA1odbe1odbA1A:0-80
P80511n/aCA1odbe1odbB1B:0-80
P80511n/aCA1odbe1odbC1C:0-80
P80511n/aCA1odbe1odbD1D:0-80
P80511n/aCA1odbe1odbE1E:0-80
P80511n/aCA1odbe1odbF1F:0-80