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 P00523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A36 Download Experimental e7a36A1
e7a36B1
SH3
SH3
LigPlot
7A37 Download Experimental e7a37A1
e7a37B1
e7a37B1
SH3
SH3
SH3
LigPlot