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 P05091

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FQF Download Experimental e4fqfA1
e4fqfA2
e4fqfC2
e4fqfD1
e4fqfD2
e4fqfA1
e4fqfB2
e4fqfC1
e4fqfD1
e4fqfC2
e4fqfD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
4FR8 Download Experimental e4fr8A1
e4fr8A2
e4fr8B1
e4fr8A2
e4fr8B1
e4fr8B2
e4fr8C1
e4fr8C2
e4fr8C2
e4fr8D1
e4fr8D2
e4fr8E1
e4fr8E2
e4fr8G1
e4fr8G2
e4fr8H2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot