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: 2DQ4
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Color Legend
Unassigned regionsLigand / hetero atomse2dq4A1e2dq4A2e2dq4B1e2dq4B2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKS4n/aZN2dq4e2dq4A1A:1-138,A:312-343
Q5SKS4n/aZN2dq4e2dq4B1B:1-138,B:312-343
Q5SKS4n/aZN2ejve2ejvA1A:1-138,A:312-343
Q5SKS4n/aZN2ejve2ejvB1B:1-138,B:312-343