Ligand · A1ILW
A1ILW · (3~{S})-3-[[4-[(1~{R},3~{R})-3-[[(3~{R})-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]cyclopentyl]oxy-3-fluoranyl-phenyl]-propanoyl-amino]-3-(4-chlorophenyl)propanamide
A1ILW, (3~{S})-3-[[4-[(1~{R},3~{R})-3-[[(3~{R})-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]cyclopentyl]oxy-3-fluoranyl-phenyl]-propanoyl-amino]-3-(4-chlorophenyl)propanamide (C28 H34 Cl F N4 O6 S, 609.1 g/mol), in the MolNFT…
- Component
- A1ILW
- Formula
- C28 H34 Cl F N4 O6 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1ILW in 1 structure; the first of them:
- 9GIT · BFL1 covalently bound to inhibitor compound 43 · A1ILW A201 · binds VAL48, LEU52, CYS55, LEU56, VAL59, VAL61, LEU70, GLN73 and 9 more
Residues it binds most
LEU 1, VAL 1, ARG 1, CYS 1, GLN 1, GLU 1, GLY 1, ILE 1, LYS 1, PHE 1 (residue and the binding sites it lines).
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