DrugDomain logoDrugDomain

Attributes

UniProt ID
Q48935
Protein Name
Acetylpolyamine amidohydrolase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4ZUM
Open File
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 atomse4zumA1e4zumB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48935DB09462GOL4zume4zumA1A:1-341
Q48935DB09462GOL4zume4zumB1B:1-341
Q48935DB09462GOL4zune4zunA1A:1-341
Q48935DB09462GOL4zune4zunB1B:1-341
Q48935DB09462GOL4zuoe4zuoA1A:1-341
Q48935DB09462GOL4zuoe4zuoB1B:1-341
Q48935DB09462GOL4zupe4zupA1A:1-341
Q48935DB09462GOL4zupe4zupB1B:1-341
Q48935DB09462GOL4zuqe4zuqA1A:1-341
Q48935DB09462GOL4zuqe4zuqB1B:1-341
Q48935DB09462GOL4zure4zurA1A:1-341
Q48935DB09462GOL4zure4zurB1B:1-341