Ligand name: methyl 1-{2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-alpha-D-erythro-pentofuranosyl}-1H-indole-5-carboxylate
PDB ligand accession: HUV
DrugBank: n/a
PubChem: 137552726
ChEMBL: n/a
InChI Key: QKUDYNPYMMJGEH-MJBXVCDLSA-N
SMILES: COC(=O)c1ccc2c(c1)ccn2C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for HUV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0QHL8_HUV Q0QHL8 n/a