Ligand name: 2-[3-[2,6-bis(fluoranyl)-4-(1~{H}-pyrazol-4-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-4-(1-methylpyrazol-4-yl)benzoic acid
PDB ligand accession: L68
DrugBank: n/a
PubChem: 146018040
ChEMBL: n/a
InChI Key: UMAKCENGRSEXNB-HWKANZROSA-N
SMILES: Cn1cc(cn1)c2ccc(c(c2)C=CC(=O)c3c(cc(cc3F)c4c[nH]nc4)F)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96EP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SC9	Download	Experimental	e6sc9A2 e6sc9A3	E3 ligase HOIP C-terminal domain RING/U-box-like	LigPlot