DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-mannosidase 2
Ligand Name
(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLOFGONIVNXZME-YDMGZANHSA-N
SMILES
CSC1C(C(C(C1O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2F7O
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Color Legend
Unassigned regionsLigand / hetero atomse2f7oA2e2f7oA3e2f7oA4e2f7oA5e2f7oA6
ECOD domains from experimental PDB structures interacting with ligand MSN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24451n/aMSN2f7oe2f7oA2A:412-522
Q24451n/aMSN2f7oe2f7oA3A:31-411
Q24451n/aMSN2f7oe2f7oA4A:646-928
Q24451n/aMSN3dx0e3dx0A2A:412-522
Q24451n/aMSN3dx0e3dx0A3A:31-411
Q24451n/aMSN3dx0e3dx0A4A:646-928