Ligand name: (2R)-2,3-dibutoxypropyl (R)-octylphosphinate
PDB ligand accession: 2HD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NQMHEQXQHWVUHF-LJQANCHMSA-N
SMILES: CCCCCCCCP(=O)OCC(COCCCC)OCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C7TF14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N5I Download Experimental e4n5iX1
alpha/beta-Hydrolases
LigPlot