DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-galactosidase A
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-N
SMILES
C(C1C(C(C(C(O1)O)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: 3GXP
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Color Legend
Unassigned regionsLigand / hetero atomse3gxpA1e3gxpA2e3gxpB1e3gxpB2
ECOD domains from experimental PDB structures interacting with ligand GLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06280n/aGLA3gxpe3gxpA2A:32-323
P06280n/aGLA3gxpe3gxpB2B:32-323
P06280n/aGLA3hg5e3hg5A2A:32-323
P06280n/aGLA3hg5e3hg5B2B:32-323
P06280n/aGLA3lxae3lxaA1A:324-426
P06280n/aGLA3lxae3lxaA2A:32-323
P06280n/aGLA3lxae3lxaB1B:324-425
P06280n/aGLA3lxae3lxaB2B:32-323
P06280n/aGLA3s5ze3s5zA2A:32-323
P06280n/aGLA3s5ze3s5zB2B:32-323