Ligand name: (2S,5S,6E)-2,5-diamino-6-[(3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxydihydrofuran-2(3H)-ylidene]hexanoic acid
PDB ligand accession: 0XU
DrugBank: n/a
PubChem: 60210984
ChEMBL: n/a
InChI Key: YNKCTZQHSHSLNN-XVIGKWCNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(=CC(CCC(C(=O)O)N)N)O3)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 0XU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_0XU O14744 n/a