Ligand name: Phenyl-trisulfonatocalix[4]arene
PDB ligand accession: 6VJ
DrugBank: n/a
PubChem: 73348080
ChEMBL: CHEMBL2443019
InChI Key: YFNBDSGSCMLGRM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(c(c2)Cc4cc(cc(c4O)Cc5cc(cc(c5O)Cc6cc(cc(c6O)C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=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
5KPF Download Experimental e5kpfB1
Cytochrome c-like
LigPlot