Ligand name: 1-deoxy-1-[(4aS)-4a-[(methoxycarbonyl)peroxy]-7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono-D-ribitol
PDB ligand accession: 9PX
DrugBank: n/a
PubChem: 138403133
ChEMBL: n/a
InChI Key: BKTAMFVARSDVLC-LJPSSGMGSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3(N2)OOC(=O)OC)CC(C(C(COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9PX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O52792_9PX O52792 n/a