Ligand name: URACIL
PDB ligand accession: URA
DrugBank: DB03419
PubChem: 1174;5274267;
ChEMBL: CHEMBL566
InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES: C1=CNC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00511

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WS3 Download Experimental e1ws3A1
e1ws3B1
e1ws3A2
e1ws3A1
e1ws3B2
e1ws3D1
e1ws3C2
e1ws3C1
e1ws3D2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot