DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-acetyltransferase
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: 3R8Y
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Color Legend
Unassigned regionsLigand / hetero atomse3r8yA2e3r8yA3e3r8yB1e3r8yB2e3r8yC1e3r8yC2e3r8yD1e3r8yD2e3r8yE1e3r8yE2e3r8yF1e3r8yF2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81MQ2n/aCA3r8ye3r8yA2A:90-219
Q81MQ2n/aCA3r8ye3r8yA3A:17-89
Q81MQ2n/aCA3r8ye3r8yB1B:5-89
Q81MQ2n/aCA3r8ye3r8yB2B:90-217
Q81MQ2n/aCA3r8ye3r8yC2C:90-217
Q81MQ2n/aCA3r8ye3r8yD2D:90-219
Q81MQ2n/aCA3r8ye3r8yE2E:90-216
Q81MQ2n/aCA3r8ye3r8yF2F:90-218