DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-galactosidase A
Ligand Name
2-acetamido-2-deoxy-alpha-D-galactopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-CBQIKETKSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 3LX9
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Color Legend
Unassigned regionsLigand / hetero atomse3lx9A1e3lx9A2e3lx9B1e3lx9B2
ECOD domains from experimental PDB structures interacting with ligand DB03567
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06280DB03567A2G3lx9e3lx9A2A:32-323
P06280DB03567A2G3lx9e3lx9B2B:32-323