DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
(2~{R},3~{R},4~{R},5~{S})-1-[5-[[4-(3,4-dihydro-2~{H}-1,5-benzodioxepin-7-yl)phenyl]methoxy]pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGUXCOMLHUOVQN-QGNCETNGSA-N
SMILES
c1cc(ccc1COCCCCCN2CC(C(C(C2CO)O)O)O)c3ccc4c(c3)OCCCO4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RRW
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Color Legend
Unassigned regionsLigand / hetero atomse6rrwA1e6rrwA2e6rrwA3e6rrwA4e6rrwA5
ECOD domains from experimental PDB structures interacting with ligand KG5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aKG56rrwe6rrwA3A:646-928
Q24451n/aKG56rrwe6rrwA4A:412-522
Q24451n/aKG56rrwe6rrwA5A:31-411