Ligand name: Uracil
PDB ligand accession: URA
DrugBank: DB03419
InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES: C1=CNC(=O)NC1=O
Drug action: modulator

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q12882

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q12882 Download Predicted Q12882_F1_nD4
4Fe-4S ferredoxin