Ligand name: 5'-S-{2-[N'-(cyclohexylmethyl)carbamimidamido]ethyl}-N-(3-phenylpropyl)-5'-thioadenosine
PDB ligand accession: YB0
DrugBank: n/a
PubChem: 168010758
ChEMBL: n/a
InChI Key: IJAWJZSCQJWFLW-ZYWWQZICSA-N
SMILES: c1ccc(cc1)CCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CSCCNC(=N)NCC5CCCCC5)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A031WG99

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FS1	Download	Experimental	e8fs1A1 e8fs1B1 e8fs1C1	Rossmann-like Rossmann-like Rossmann-like	LigPlot