Ligand name: (3~{S})-3-azanyl-4-[[(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfonylamino]-4-oxidanylidene-butanoic acid
PDB ligand accession: RSN
DrugBank: n/a
PubChem: 155289323
ChEMBL: n/a
InChI Key: NPTGVUDUYJMSLG-OULBZCFASA-N
SMILES: c1c(cc2c(c1N)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CC(=O)O)N)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for RSN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SKD2_RSN Q5SKD2 n/a