Ligand name: (2S)-1-{[(1R,2R)-2-(aminomethyl)cyclohexyl]methyl}pyrrolidin-2-ol
PDB ligand accession: V40
DrugBank: n/a
PubChem: 165416591
ChEMBL: n/a
InChI Key: ITLMVPHXKPDLDM-SRVKXCTJSA-N
SMILES: C1CCC(C(C1)CN)CN2CCCC2O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SU8	Download	Experimental	e5su8A1	Ribonuclease H-like	LigPlot