Ligand name: [[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: ZP4
DrugBank: n/a
PubChem: 10102018
ChEMBL: n/a
InChI Key: NHJROJSMKQZWCP-SLFMBYJQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)N=[N+]=[N-]

ClassyFire chemical classification:

List of proteins that are targets for ZP4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_ZP4 P03366 n/a