Ligand name: (2S)-6-[(E)-[(2E)-2-hydroxyimino-3H-inden-1-ylidene]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: K5Q
DrugBank: n/a
PubChem: 137349630
ChEMBL: n/a
InChI Key: ATOXVCQZZLATRT-WKXZFCCTSA-N
SMILES: c1ccc2c(c1)CC(=NO)C2=Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CGG	Download	Experimental	e4cggA1 e4cggB1	Ribonuclease H-like Ribonuclease H-like	LigPlot