Ligand name: 1-deoxy-1-({2,6-dioxo-5-[(E)-(2-oxoethylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-ribitol
PDB ligand accession: 2L4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PUEQUELBQOQOOV-GJQDMXJLSA-N
SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)N=CC=O

ClassyFire chemical classification:

List of proteins that are targets for 2L4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95460_2L4 Q95460 n/a