DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1S4NYD7
Protein Name
AlyGC
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: 5GKD
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Color Legend
Unassigned regionsLigand / hetero atomse5gkdA1e5gkdA2e5gkdB1e5gkdB2e5gkdC1e5gkdC2e5gkdD1e5gkdD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1S4NYD7n/aCA5gkde5gkdA1A:2-441
A0A1S4NYD7n/aCA5gkde5gkdA2A:441-727
A0A1S4NYD7n/aCA5gkde5gkdB1B:2-441
A0A1S4NYD7n/aCA5gkde5gkdB2B:441-727
A0A1S4NYD7n/aCA5gkde5gkdC1C:2-441
A0A1S4NYD7n/aCA5gkde5gkdC2C:441-727
A0A1S4NYD7n/aCA5gkde5gkdD1D:2-441
A0A1S4NYD7n/aCA5gkde5gkdD2D:441-727