DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-keto-5-aminohexanoate cleavage protein
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3LOT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3lotA1e3lotB2e3lotC1e3lotD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O29058n/aZN3lote3lotA1A:4-313
O29058n/aZN3lote3lotB2B:3-115,B:136-313
O29058n/aZN3lote3lotC1C:4-313
O29058n/aZN3lote3lotD2D:1-116,D:137-313