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 P01308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OLY Download Experimental e2oly.4
e2oly.2
e2oly.6
e2oly.1
e2oly.6
e2oly.5
e2oly.3
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
LigPlot
2OMH Download Experimental e2omh.1
e2omhF1
Insulin-like
Insulin-like
LigPlot
2OMG Download Experimental e2omg.1
e2omgD1
e2omg.1
e2omgF1
e2omgD1
e2omgF1
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
LigPlot
2OM0 Download Experimental e2om0.8
e2om0.5
e2om0.18
e2om0.5
e2om0.14
e2om0.11
e2om0.14
e2om0.4
e2om0.10
e2om0.15
e2om0.17
e2om0.6
e2om0.18
e2om0.16
e2om0.3
e2om0.7
e2om0.17
e2om0.2
e2om0.7
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
Insulin-like
LigPlot