Ligand name: octa-anionic calixarene
PDB ligand accession: LVQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DWJVHZAMZXSDQE-UHFFFAOYSA-M
SMILES: C[As-](C)(O)OC1=[O+][Na]2345OC(=O)C[O+]2c6c7cc(cc6Cc8cc(cc(c8[O+]3CC(=O)O)Cc9cc(cc(c9[O+]4C1)Cc1cc(cc(c1[O+]5CC(=O)O)C7)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 P00004

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SUV Download Experimental e6suvAaA1
e6suvBaB1
e6suvCaC1
e6suvAaA1
e6suvBaB1
e6suvDaD1
e6suvAaA1
e6suvCaC1
e6suvBaB1
e6suvDaD1
e6suvEaE1
e6suvFaF1
e6suvGaG1
e6suvEaE1
e6suvFaF1
e6suvHaH1
e6suvEaE1
e6suvGaG1
e6suvFaF1
e6suvHaH1
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot