Ligand name: (1~{S})-~{N}'-(4-azanylbutyl)-~{N}"-(2-methoxyethyl)methanetriamine
PDB ligand accession: M3B
DrugBank: n/a
PubChem: 145946078
ChEMBL: n/a
InChI Key: HBYRDDGQNQMGCZ-QMMMGPOBSA-N
SMILES: COCCNC(N)NCCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Orthocarboxylic acid derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O94760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZP	Download	Experimental	e6szpA1	Pentein	LigPlot