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 P0AA43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KSL Download Experimental e1kslA1
Alpha-beta plaits
LigPlot
1KSK Download Experimental e1kskA1
Alpha-beta plaits
LigPlot