DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
(1~{R},2~{S},3~{R},4~{R},5~{S},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SWVTZDDSAFUTKS-BJUQCWQQSA-N
SMILES
C(C1C(C(C(C(C1O)O)O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RQZ
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 atomse6rqzA1e6rqzA2e6rqzA3e6rqzA4e6rqzA5
ECOD domains from experimental PDB structures interacting with ligand KGH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aKGH6rqze6rqzA1A:646-928
Q24451n/aKGH6rqze6rqzA2A:412-522
Q24451n/aKGH6rqze6rqzA5A:31-411