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 P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5I4X Download Experimental e5i4xA1
Lysozyme-like
LigPlot
5I53 Download Experimental e5i53A1
Lysozyme-like
LigPlot
5I4Y Download Experimental e5i4yA1
Lysozyme-like
LigPlot
5I54 Download Experimental e5i54A1
Lysozyme-like
LigPlot
7B9J Download Experimental e7b9jA1
Lysozyme-like
LigPlot
2F30 Download Experimental e2f30A1
Lysozyme-like
LigPlot