Ligand name: (~{E})-2-cyano-3-(2~{H}-indazol-6-yl)-~{N}-(2-morpholin-4-ylethyl)prop-2-enamide
PDB ligand accession: V6N
DrugBank: n/a
PubChem: 164575479
ChEMBL: n/a
InChI Key: DCPLXQDYVXXNNX-OQLLNIDSSA-N
SMILES: c1cc2c[nH]nc2cc1C=C(C#N)C(=O)NCCN3CCOCC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A024R5E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O9Z	Download	Experimental	e7o9zA1 e7o9zA2	Cysteine proteinases-like Repetitive alpha hairpins	LigPlot