Ligand name: Octylphenoxy polyethoxyethanol
PDB ligand accession: DR6
DrugBank: DB04682
InChI Key: WEGJDERSZWOWIB-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P02585 Download Predicted P02585_F1_nD1
P02585_F1_nD2
EF-hand
EF-hand
7KAA   Predicted