Ligand name: N-(diaminomethylidene)urea
PDB ligand accession: 9U1
DrugBank: n/a
PubChem: 8859;135566122;
ChEMBL: n/a
InChI Key: SQSPRWMERUQXNE-UHFFFAOYSA-N
SMILES: C(=NC(=O)N)(N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein U2EQ00

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TGY	Download	Experimental	e8tgyA1 e8tgyE1	Drug/Metabolite transporter Drug/Metabolite transporter	LigPlot