Ligand name: Dodecyldimethylphosphine oxide
PDB ligand accession: 9PD
DrugBank: n/a
PubChem: 13380
ChEMBL: n/a
InChI Key: SIDULKZCBGMXJL-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCP(=O)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein U2EQ00

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WK8 Download Experimental e6wk8B1
e6wk8A1
Drug/Metabolite transporter
Drug/Metabolite transporter
LigPlot
7SZT Download Experimental e7sztA1
e7sztB1
e7sztA1
Drug/Metabolite transporter
Drug/Metabolite transporter
Drug/Metabolite transporter
LigPlot