Ligand name: 4-[[4-[[4-[(3~{S})-3-[[4-[[(~{E})-3-(4-hydroxyphenyl)-2-methyl-prop-2-enoyl]amino]phenyl]carbonylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-3-methoxy-2-oxidanyl-phenyl]carbonylamino]-3-methoxy-2-oxidanyl-benzoic acid
PDB ligand accession: FWW
DrugBank: n/a
PubChem: 134828075
ChEMBL: n/a
InChI Key: XOWPHBSEUBUKBU-QCKJEFJWSA-N
SMILES: CC(=Cc1ccc(cc1)O)C(=O)Nc2ccc(cc2)C(=O)NC3CC(=O)N(C3=O)c4ccc(cc4)C(=O)Nc5ccc(c(c5OC)O)C(=O)Nc6ccc(c(c6OC)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8KRS7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HAI	Download	Experimental	e6haiA1 e6haiA2 e6haiB1 e6haiB2	Type III secretion system domain-like Type III secretion system domain-like Type III secretion system domain-like Type III secretion system domain-like	LigPlot