DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amyloid-beta precursor protein precursor protein
Ligand Name
(3R)-butane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES
CC(CCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KTM
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 atomse3ktmA1e3ktmA2e3ktmB1e3ktmB2e3ktmC1e3ktmC2e3ktmD1e3ktmD2e3ktmE1e3ktmE2e3ktmF1e3ktmF2e3ktmG1e3ktmG2e3ktmH1e3ktmH2
ECOD domains from experimental PDB structures interacting with ligand BU4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05067n/aBU43ktme3ktmA1A:28-123
P05067n/aBU43ktme3ktmA2A:124-202
P05067n/aBU43ktme3ktmB1B:124-198
P05067n/aBU43ktme3ktmC1C:124-199
P05067n/aBU43ktme3ktmD1D:124-200
P05067n/aBU43ktme3ktmD2D:28-123
P05067n/aBU43ktme3ktmE1E:124-202
P05067n/aBU43ktme3ktmF1F:124-202
P05067n/aBU43ktme3ktmF2F:28-123
P05067n/aBU43ktme3ktmG1G:124-201
P05067n/aBU43ktme3ktmG2G:28-123
P05067n/aBU43ktme3ktmH1H:124-200