Ligand name: 1-deoxy-1-({2,6-dioxo-5-[(E)-propylideneamino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-ribitol
PDB ligand accession: 2LJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YCMPUNANLDFPQG-FHZGFTDOSA-N
SMILES: CCC=NC1=C(NC(=O)NC1=O)NCC(C(C(CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2LJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95460_2LJ Q95460 n/a