Ligand · UC8
UC8 · ~{N}-methyl-6-[4-[[4-[2-oxidanylidene-6-(propanoylamino)-3~{H}-benzimidazol-1-yl]piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carboxamide
UC8, ~{N}-methyl-6-[4-[[4-[2-oxidanylidene-6-(propanoylamino)-3~{H}-benzimidazol-1-yl]piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carboxamide (C35 H36 N6 O3, 588.7 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1…
- Component
- UC8
- Formula
- C35 H36 N6 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
UC8 in 1 structure; the first of them:
- 7NH5 · Co-crystal structure of AKT1 in complex with covalent-allosteric AKT inhibitor 6 · UC8 A502 · binds GLU17, ASN54, TRP80, ILE84, GLU85, PHE161, LEU210, THR211 and 12 more
Residues it binds most
ASP 1, GLU 1, ILE 1, LEU 1, THR 1, TYR 1, VAL 1, ARG 1, ASN 1, CYS 1 (residue and the binding sites it lines).
Found with
- ACT · Acetate ion
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