Ligand name: 6-(4-azanyl-4-methyl-piperidin-1-yl)-3-[2,3-bis(chloranyl)phenyl]pyrazin-2-amine
PDB ligand accession: 5OD
DrugBank: n/a
PubChem: 118238298
ChEMBL: CHEMBL4060033
InChI Key: YGUFCDOEKKVKJK-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2cnc(c(n2)N)c3cccc(c3Cl)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
6BMW	Download	Experimental	e6bmwA1 e6bmwA2 e6bmwA3 e6bmwB1 e6bmwB2 e6bmwB3	Flavodoxin-like SH2 SH2 SH2 Flavodoxin-like SH2	LigPlot
6CRG	Download	Experimental	e6crgA1 e6crgA2 e6crgA3 e6crgB1 e6crgB2 e6crgB3	SH2 SH2 Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot
6BMU	Download	Experimental	e6bmuA1 e6bmuA2 e6bmuA3 e6bmuB1 e6bmuB2 e6bmuB3	SH2 SH2 Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot
5EHR	Download	Experimental	e5ehrA1 e5ehrA2 e5ehrA3 e5ehrB1 e5ehrB2 e5ehrB3	Flavodoxin-like SH2 SH2 SH2 SH2 Flavodoxin-like	LigPlot
6CMS	Download	Experimental	e6cmsA1 e6cmsA2 e6cmsA3	SH2 Flavodoxin-like SH2	LigPlot
6CMR	Download	Experimental	e6cmrA1 e6cmrA2 e6cmrA3	Flavodoxin-like SH2 SH2	LigPlot
8WFY	Download	Experimental	e8wfyA1 e8wfyA2 e8wfyA3 e8wfyB1 e8wfyB2 e8wfyB3	Flavodoxin-like SH2 SH2 Flavodoxin-like SH2 SH2	LigPlot
6BMY	Download	Experimental	e6bmyA1 e6bmyA2 e6bmyA3 e6bmyB1 e6bmyB2 e6bmyB3	SH2 SH2 Flavodoxin-like SH2 SH2 Flavodoxin-like	LigPlot