Ligand name: N-METHYLUREA
PDB ligand accession: NMU
DrugBank: n/a
PubChem: 11719
ChEMBL: n/a
InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N
SMILES: CNC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MSN Download Experimental e3msnA1
Zincin-like
LigPlot