DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysosomal acid glucosylceramidase
Ligand Name
(1~{S},3~{S},4~{R},6~{R})-2,3,4,6-tetrakis(oxidanyl)-5-[[4-[3-(4-phenylphenoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexan-1-olate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IXNAMNDUIMARJW-WVYLNQBTSA-N
SMILES
c1ccc(cc1)c2ccc(cc2)OCCCc3cn(nn3)CC4C(C(C(C(C4O)[O-])O)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: 6Q6N
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Color Legend
Unassigned regionsLigand / hetero atomse6q6nA1e6q6nA2e6q6nB1e6q6nB2
ECOD domains from experimental PDB structures interacting with ligand HK2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04062n/aHK26q6ne6q6nA2A:78-431
P04062n/aHK26q6ne6q6nB1B:78-431