DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-galactosidase A
Ligand Name
(2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXBIFEVIBLOUGU-DPYQTVNSSA-N
SMILES
C1C(C(C(C(N1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3S5Y
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Color Legend
Unassigned regionsLigand / hetero atomse3s5yA1e3s5yA2e3s5yB1e3s5yB2
ECOD domains from experimental PDB structures interacting with ligand DB05018
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06280DB05018DGJ3s5ye3s5yA2A:32-323
P06280DB05018DGJ3s5ye3s5yB2B:32-323
P06280DB05018DGJ3tv8e3tv8A2A:32-323
P06280DB05018DGJ3tv8e3tv8B2B:32-323