DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0N9XBU7
Protein Name
Zearalenone lactonase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6JQZ
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Color Legend
Unassigned regionsLigand / hetero atomse6jqzA1e6jqzB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0N9XBU7DB09462GOL6jqze6jqzA1A:1-268
A0A0N9XBU7DB09462GOL6jqze6jqzB1B:1-268
A0A0N9XBU7DB09462GOL6jr2e6jr2A1A:1-268
A0A0N9XBU7DB09462GOL6jr2e6jr2B1B:1-268
A0A0N9XBU7DB09462GOL6jr5e6jr5A1A:1-268
A0A0N9XBU7DB09462GOL6jr5e6jr5B1B:2-268
A0A0N9XBU7DB09462GOL6jr9e6jr9A1A:1-269
A0A0N9XBU7DB09462GOL6jr9e6jr9B1B:1-269
A0A0N9XBU7DB09462GOL6jrae6jraA1A:1-269
A0A0N9XBU7DB09462GOL6jrae6jraB1B:1-268
A0A0N9XBU7DB09462GOL6jrbe6jrbA1A:1-268
A0A0N9XBU7DB09462GOL6jrbe6jrbB1B:1-269
A0A0N9XBU7DB09462GOL6jrce6jrcA1A:1-268
A0A0N9XBU7DB09462GOL6jrce6jrcB1B:1-269