Ligand name: ~{N}-[(5~{S})-6-azanyl-5-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-6-oxidanylidene-hexyl]-2,3-bis(oxidanyl)benzamide
PDB ligand accession: OWT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MCQYNUWYVGRUPW-IKAUJVHPSA-N
SMILES: CC(=O)NCC1CN(C(=O)O1)c2ccc(c(c2)F)N3CCN(CC3)C(=O)COCCOCCn4cc(nn4)CNC(=O)C(CCCCNC(=O)c5cccc(c5O)O)NC(=O)c6cccc(c6O)O

ClassyFire chemical classification:

List of proteins that are targets for OWT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05098_OWT Q05098 n/a