Ligand name: 2-[4-(aminomethyl)-4-methyl-piperidin-1-yl]-5-[2,3-bis(chloranyl)phenyl]-3-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-one
PDB ligand accession: KID
DrugBank: n/a
PubChem: 168490174
ChEMBL: n/a
InChI Key: CURVWOSSQXPKOR-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)C2=Nn3ccc(c3C(=O)N2C)c4cccc(c4Cl)Cl)CN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GWW	Download	Experimental	e8gwwA1 e8gwwA2 e8gwwA3 e8gwwB1 e8gwwB2 e8gwwB3	Flavodoxin-like SH2 SH2 Flavodoxin-like SH2 SH2	LigPlot