Attributes
UniProt ID
Protein Name
Zearalenone lactonase
Ligand Name
2-[(~{E},6~{R},10~{S})-6,10-bis(oxidanyl)undec-1-enyl]-4,6-bis(oxidanyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RSYOKTAWJDYBRR-QDKLYSGJSA-N
SMILES
CC(CCCC(CCCC=Cc1cc(cc(c1C(=O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JRA
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Color Legend
Unassigned regionsLigand / hetero atomse6jraA1e6jraB1
ECOD domains from experimental PDB structures interacting with ligand C3L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0N9XBU7 | n/a | C3L | 6jra | e6jraA1 | A:1-269 |
| A0A0N9XBU7 | n/a | C3L | 6jra | e6jraB1 | B:1-268 |
| A0A0N9XBU7 | n/a | C3L | 6jrc | e6jrcA1 | A:1-268 |
| A0A0N9XBU7 | n/a | C3L | 6jrc | e6jrcB1 | B:1-269 |