DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHTYSDQNKZIWBZ-ZOLYEBIHSA-N
SMILES
CSC1C(C(C(C1O)O)O)NCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2F7P
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Color Legend
Unassigned regionsLigand / hetero atomse2f7pA2e2f7pA3e2f7pA4e2f7pA5e2f7pA6
ECOD domains from experimental PDB structures interacting with ligand DB06984
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451DB069842SK2f7pe2f7pA2A:412-522
Q24451DB069842SK2f7pe2f7pA3A:31-411
Q24451DB069842SK2f7pe2f7pA4A:646-928