Ligand name: N-[(furan-2-yl)methyl]urea
PDB ligand accession: WUJ
DrugBank: n/a
PubChem: 587724
ChEMBL: n/a
InChI Key: AUHRREWMYVOMRT-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S6Y Download Experimental e5s6yA1
e5s6yA2
e5s6yB1
RNase A-like
Rossmann-like
Rossmann-like
LigPlot