DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein S100-A13
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: 1YUT
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Color Legend
Unassigned regionsLigand / hetero atomse1yutA1e1yutB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99584n/aCA1yute1yutA1A:1-98
Q99584n/aCA1yute1yutB1B:1-98
Q99584n/aCA1yuue1yuuA1A:1-98
Q99584n/aCA1yuue1yuuB1B:1-98
Q99584n/aCA2egde2egdA1A:5-90
Q99584n/aCA2egde2egdB1B:6-96
Q99584n/aCA2h2ke2h2kA1A:-1-91
Q99584n/aCA2h2ke2h2kB1B:3-95