Ligand name: (3-ethylphenyl) dihydrogen phosphate
PDB ligand accession: FW6
DrugBank: n/a
PubChem: 21117911
ChEMBL: n/a
InChI Key: IEFUTYQGHXXRLJ-UHFFFAOYSA-N
SMILES: CCc1cccc(c1)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8NSW2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CCF Download Experimental e7ccfA1
Cytochrome P450
LigPlot