Ligand name: 4-[(2-chloranylphenoxazin-10-yl)methyl]cyclohexan-1-amine
PDB ligand accession: E2R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MPTVFYKUPILTGI-CTYIDZIISA-N
SMILES: c1ccc2c(c1)N(c3cc(ccc3O2)Cl)CC4CCC(CC4)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L12	Download	Experimental	e6l12A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot