Ligand name: OCTYL-PHOSPHINIC ACID 1,2-BIS-OCTYLCARBAMOYLOXY-ETHYL ESTER
PDB ligand accession: OCP
DrugBank: n/a
PubChem: 445454
ChEMBL: n/a
InChI Key: QRWKUAOYWKHOGP-HHHXNRCGSA-N
SMILES: CCCCCCCCNC(=O)OCC(COP(=O)(CCCCCCCC)O)OC(=O)NCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26876

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EX9 Download Experimental e1ex9A1
alpha/beta-Hydrolases
LigPlot