Attributes
UniProt ID
Protein Name
Toluene tolerance protein
Ligand Name
Phospholipid PG(16:0/cy17:0)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JWIOKCJPLNKYBQ-TWHRXLCVSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC1CC1CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HSY
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Color Legend
Unassigned regionsLigand / hetero atomse6hsyA1