Attributes
UniProt ID
Protein Name
Chlorocatechol 1,2-dioxygenase
Ligand Name
(1-HEXADECANOYL-2-TETRADECANOYL-GLYCEROL-3-YL) PHOSPHONYL CHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIXXHROAQSBBOV-PSXMRANNSA-O
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1S9A
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Color Legend
Unassigned regionsLigand / hetero atomse1s9aA1e1s9aB1