DrugDomain logoDrugDomain

Attributes

UniProt ID
P06280
Protein Name
Alpha-galactosidase A
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3HG2
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Color Legend
Unassigned regionsLigand / hetero atomse3hg2A1e3hg2A2e3hg2B1e3hg2B2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06280DB03166ACY3hg2e3hg2A1A:324-421
P06280DB03166ACY3hg2e3hg2B2B:32-323
P06280DB03166ACY3hg4e3hg4A1A:324-421
P06280DB03166ACY3hg4e3hg4B2B:32-323
P06280DB03166ACY3hg5e3hg5A1A:324-421
P06280DB03166ACY3hg5e3hg5B2B:32-323
P06280DB03166ACY3s5ye3s5yB2B:32-323