Ligand name: (2R)-2-{[(2R)-2-{[(2S)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propyl]oxy}propan-1-ol
PDB ligand accession: 2Q5
DrugBank: n/a
PubChem: 77620522
ChEMBL: n/a
InChI Key: QVHMSMOUDQXMRS-WISYIIOYSA-N
SMILES: CC(CO)OCC(C)OCC(C)OCC(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E9Q9W7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DE7 Download Experimental e7de7A1
e7de7B1
PAH2 domain
PAH2 domain
LigPlot