Ligand · A1D9K
A1D9K · ~{N}-[(2~{S})-3-[1-[4-(4-cyanophenyl)phenyl]-1,2,3-triazol-4-yl]-1-[(3-oxidanylcyclobutyl)amino]-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide
A1D9K, ~{N}-[(2~{S})-3-[1-[4-(4-cyanophenyl)phenyl]-1,2,3-triazol-4-yl]-1-[(3-oxidanylcyclobutyl)amino]-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide (C32 H30 N6 O3, 546.6 g/mol), in the MolNFT structures on GenesisL1…
- Component
- A1D9K
- Formula
- C32 H30 N6 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1D9K in 1 structure; the first of them:
- 9INR · Crystal structure of PIN1 in complex with inhibitor C3 · A1D9K A201 · binds HIS59, LEU61, ARG68, CYS113, SER114, SER115, LYS117, ALA118 and 14 more
Residues it binds most
SER 2, ARG 2, GLN 2, HIS 2, LEU 2, LYS 2, ALA 2, ASP 2, CYS 2, GLY 2 (residue and the binding sites it lines).
Found with
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