Ligand name: (~{S})-azanyl-[2-[[3-bromanyl-4-(diethylamino)phenyl]methyl]hydrazinyl]methanethiol
PDB ligand accession: LLR
DrugBank: n/a
PubChem: 168654847
ChEMBL: n/a
InChI Key: RUDWDGHIPWUJQP-LBPRGKRZSA-N
SMILES: CCN(CC)c1ccc(cc1Br)CNNC(N)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04040

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HID	Download	Experimental	e8hidA1 e8hidA2 e8hidA3 e8hidB1 e8hidB2 e8hidB3 e8hidC1 e8hidC2 e8hidC3 e8hidD1 e8hidD2 e8hidD3	First alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases First alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases First alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases First alpha-helical domain in heme-dependent catalases Barrel domain in heme-dependent catalases Second alpha-helical domain in heme-dependent catalases	LigPlot