Ligand name: (3alpha)-[3-({2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylpyrrolidin-2-yl]ethyl}amino)propyl]ferrocene
PDB ligand accession: H58
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UONBANSHCODUCX-RDDIDZLJSA-N
SMILES: CC1C(C(C(N1)CCNCCCC2=CC(C=C2)[Fe]C3C=CC=C3)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JFW	Download	Experimental	e4jfwA2 e4jfwB2 e4jfwC2 e4jfwD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot