DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-1,2-mannosidase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 2WW2
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Color Legend
Unassigned regionsLigand / hetero atomse2ww2A1e2ww2A2e2ww2A3e2ww2B1e2ww2B2e2ww2B3e2ww2C1e2ww2C2e2ww2C3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A5N9DB09462GOL2ww2e2ww2A1A:22-259
Q8A5N9DB09462GOL2ww2e2ww2A2A:260-661
Q8A5N9DB09462GOL2ww2e2ww2B1B:22-259
Q8A5N9DB09462GOL2ww2e2ww2B2B:260-661
Q8A5N9DB09462GOL2ww2e2ww2C1C:22-259
Q8A5N9DB09462GOL2ww2e2ww2C2C:260-661