DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F4L3
Protein Name
Benzaldehyde lyase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2AG0
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Color Legend
Unassigned regionsLigand / hetero atomse2ag0A1e2ag0A2e2ag0A3e2ag0B1e2ag0B2e2ag0B3e2ag0C1e2ag0C2e2ag0C3e2ag0D1e2ag0D2e2ag0D3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F4L3n/aMG2ag0e2ag0A2A:368-555
Q9F4L3n/aMG2ag0e2ag0B2B:368-555
Q9F4L3n/aMG2ag0e2ag0C2C:368-555
Q9F4L3n/aMG2ag0e2ag0D2D:368-555
Q9F4L3n/aMG2ag1e2ag1A2A:368-555
Q9F4L3n/aMG2ag1e2ag1B2B:368-555
Q9F4L3n/aMG2ag1e2ag1C2C:368-555
Q9F4L3n/aMG2ag1e2ag1D2D:368-555
Q9F4L3n/aMG3iafe3iafA3A:368-555
Q9F4L3n/aMG3iafe3iafB3B:368-555
Q9F4L3n/aMG3iafe3iafC3C:368-555
Q9F4L3n/aMG3iafe3iafD3D:368-555
Q9F4L3n/aMG4qpze4qpzA1A:366-564
Q9F4L3n/aMG4qpze4qpzB2B:368-563
Q9F4L3n/aMG4qpze4qpzC1C:368-563
Q9F4L3n/aMG4qpze4qpzD1D:368-563
Q9F4L3n/aMG4qpze4qpzE3E:368-563
Q9F4L3n/aMG4qpze4qpzF3F:368-563
Q9F4L3n/aMG4qpze4qpzG2G:368-563
Q9F4L3n/aMG4qpze4qpzH1H:368-563
Q9F4L3n/aMG4qq8e4qq8A2A:368-564
Q9F4L3n/aMG4qq8e4qq8B2B:368-564
Q9F4L3n/aMG4qq8e4qq8C2C:368-570
Q9F4L3n/aMG4qq8e4qq8D1D:368-547