DrugDomain logoDrugDomain

Attributes

UniProt ID
P06280
Protein Name
Alpha-galactosidase A
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3GXP
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Color Legend
Unassigned regionsLigand / hetero atomse3gxpA1e3gxpA2e3gxpB1e3gxpB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06280DB14546SO43gxpe3gxpA1A:324-421
P06280DB14546SO43gxpe3gxpB2B:32-323
P06280DB14546SO43gxte3gxtA2A:32-323
P06280DB14546SO43gxte3gxtB2B:32-323
P06280DB14546SO43hg2e3hg2A1A:324-421
P06280DB14546SO43hg2e3hg2B1B:324-422
P06280DB14546SO43hg4e3hg4A1A:324-421
P06280DB14546SO43hg4e3hg4B1B:324-423
P06280DB14546SO43hg5e3hg5A1A:324-421
P06280DB14546SO43hg5e3hg5B1B:324-422
P06280DB14546SO43tv8e3tv8A1A:324-421
P06280DB14546SO43tv8e3tv8B1B:324-422
P06280DB14546SO44nxse4nxsA2A:32-323
P06280DB14546SO44nxse4nxsB1B:324-422
P06280DB14546SO46ibke6ibkA2A:32-323
P06280DB14546SO46ibke6ibkB1B:32-323
P06280DB14546SO46ibme6ibmA1A:32-323
P06280DB14546SO46ibme6ibmB1B:324-423
P06280DB14546SO46ibme6ibmB2B:32-323
P06280DB14546SO46ibre6ibrA1A:32-323
P06280DB14546SO46ibre6ibrB2B:32-323
P06280DB14546SO46ibte6ibtA2A:32-323
P06280DB14546SO46ibte6ibtB1B:32-323