Ligand name: 4-[[3-(2-azanylethoxy)-2-oxidanyl-4-[[5-[[(2~{S})-2-[[4-[(6-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]carbonylamino]-3-(1~{H}-1,2,3-triazol-4-yl)propanoyl]amino]pyridin-2-yl]carbonylamino]phenyl]carbonylamino]-3-methoxy-2-oxidanyl-benzoic acid
PDB ligand accession: IM0
DrugBank: n/a
PubChem: 166450898
ChEMBL: n/a
InChI Key: CHHSPNIPEAAGBV-BHVANESWSA-N
SMILES: COc1c(ccc(c1O)C(=O)O)NC(=O)c2ccc(c(c2O)OCCN)NC(=O)c3ccc(cn3)NC(=O)C(Cc4c[nH]nn4)NC(=O)c5ccc(cc5)NC(=O)c6ccc7cc(ccc7c6)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AES6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z9G	Download	Experimental	e7z9gA1 e7z9gC3 e7z9gB1 e7z9gB2	HTH HTH SSHS domain HAD domain-related	LigPlot