Ligand name: UREA
PDB ligand accession: URE
DrugBank: DB03904
PubChem: 1176
ChEMBL: CHEMBL985
InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES: C(=O)(N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HYN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CE8 Download Experimental e4ce8C1
e4ce8D1
jelly-roll
jelly-roll
LigPlot