Ligand · J8H
J8H · (3~{S})-3-[3-[[1,1-bis(oxidanylidene)-3,4-dihydro-5, 1$L^{6},2-benzoxathiazepin-2-yl]methyl]-4-methyl-phenyl]-3-(7-methoxy-1-methyl-benzotriazol-5-yl) propanoic acid
J8H, (3~{S})-3-[3-[[1,1-bis(oxidanylidene)-3,4-dihydro-5, 1$L^{6},2-benzoxathiazepin-2-yl]methyl]-4-methyl-phenyl]-3-(7-methoxy-1-methyl-benzotriazol-5-yl) propanoic acid (C27 H28 N4 O6 S, 536.6 g/mol), in the MolNFT structures on…
- Component
- J8H
- Formula
- C27 H28 N4 O6 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
J8H in 2 structures; the first of them:
- 6QMK · Small molecule inhibitor of the KEAP1-NRF2 protein-protein interaction · J8H A702 · binds TYR334, SER363, GLY364, ASN382, ARG415, ILE461, GLY462, PHE478 and 10 more
- 6QMK · Small molecule inhibitor of the KEAP1-NRF2 protein-protein interaction · J8H A702 · binds TYR334, SER363, GLY364, ASN382, ARG415, ILE461, GLY462, PHE478 and 10 more
Residues it binds most
GLY 2, SER 2, TYR 2, ARG 2, ALA 2, ASN 2, GLN 2, ILE 2, PHE 2 (residue and the binding sites it lines).
Found with
- CL · Chloride ion
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