Ligand name: [2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2-[1,1,2-tris(oxidanyl)-2-oxidanylidene-ethyl]-1,3-thiazol-3-ium-5-yl]ethoxy-oxidanyl-phosphoryl] hydrogen phosphate
PDB ligand accession: O2T
DrugBank: n/a
PubChem: 137349822
ChEMBL: n/a
InChI Key: DVVUFOVKVOOQQB-UHFFFAOYSA-N
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C(=O)O)(O)O)CCOP(=O)(O)OP(=O)(O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for O2T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2RI42_O2T Q2RI42 n/a
2 Q2RI41_O2T Q2RI41 n/a