Ligand name: (4-azanylbutylamino)methanediol
PDB ligand accession: N2H
DrugBank: n/a
PubChem: 137349776
ChEMBL: n/a
InChI Key: JXQFUOSMIWOVKO-UHFFFAOYSA-N
SMILES: C(CCNC(O)O)CN
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 G7ITU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H8I	Download	Experimental	e5h8iA1 e5h8iB1 e5h8iC1 e5h8iD1 e5h8iE1 e5h8iF1 e5h8iG1 e5h8iH1 e5h8iI1 e5h8iJ1 e5h8iK1 e5h8iL1 e5h8iM1 e5h8iN1 e5h8iO1 e5h8iP1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot