DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-threonine 3-dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2D8A
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Color Legend
Unassigned regionsLigand / hetero atomse2d8aA1e2d8aA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58389n/aZN2d8ae2d8aA2A:142-313
O58389n/aZN2dfve2dfvA1A:3-129,A:302-348
O58389n/aZN2dfve2dfvB1B:3-129,B:302-348
O58389n/aZN2dfve2dfvC1C:3-129,C:302-348