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 P75682

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U4M Download Experimental e4u4mB1
e4u4mA1
e4u4mC1
e4u4mC1
e4u4mD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot