Ligand name: 3N methyl nemycin B
PDB ligand accession: 8I5
DrugBank: n/a
PubChem: 165416270
ChEMBL: n/a
InChI Key: FCJYTWXMZQXWFB-HGRVKHENSA-N
SMILES: CNC1CC(C(C(C1OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q0Q	Download	Experimental	e7q0qA1 e7q0qB1	Hypothetical protein TT1679 Hypothetical protein TT1679	LigPlot
7Q10	Download	Experimental	e7q10A1 e7q10B1	Hypothetical protein TT1679 Hypothetical protein TT1679	LigPlot