Ligand name: N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]methanethioamide
PDB ligand accession: 4CI
DrugBank: n/a
PubChem: 54184438
ChEMBL: n/a
InChI Key: XXJHFVNZDWPRIR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC=S)C(=O)OC23c4ccc(cc4Oc5c3ccc(c5)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F7O Download Experimental e7f7oA1
Repetitive alpha hairpins
LigPlot