DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
(2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHLOMLBNZUMIHX-QKGWFMCXSA-N
SMILES
CC1C(C(C(N1)CNC(CO)c2ccccc2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2F1B
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 atomse2f1bA2e2f1bA3e2f1bA4e2f1bA5e2f1bA6
ECOD domains from experimental PDB structures interacting with ligand GB3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aGB32f1be2f1bA2A:412-522
Q24451n/aGB32f1be2f1bA3A:31-411
Q24451n/aGB32f1be2f1bA4A:646-928