Ligand name: di-PEGylated sulfonatocalix[4]arene
PDB ligand accession: B4X
DrugBank: n/a
PubChem: 137348978
ChEMBL: n/a
InChI Key: MKSFWBWWAOGRDH-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1c2cc(cc1Cc3cc(cc(c3O)Cc4cc(cc(c4OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)Cc5cc(cc(c5O)C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00044

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EGZ Download Experimental e6egzA1
e6egzB1
Cytochrome c-like
Cytochrome c-like
LigPlot