Ligand · 3RD

3RD · 4-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]benzoic acid

3RD, 4-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]benzoic acid (C15 H14 N3 O8 P, 395.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component: 3RD
Formula: C15 H14 N3 O8 P
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

3RD in 2 structures; the first of them:

3RDH · X-ray induced covalent inhibition of 14-3-3 · 3RD A246 · binds LYS49, LYS120, ASP124, PRO165, GLY169, LEU172, ASN173, ILE217 and 1 more
3RDH · X-ray induced covalent inhibition of 14-3-3 · 3RD A246 · binds LYS49, LYS120, ASP124, PRO165, GLY169, LEU172, ASN173, ILE217 and 1 more

Residues it binds most

LYS 8, ILE 8, LEU 8, ASP 8, ASN 8, GLY 8, PRO 8, TYR 4 (residue and the binding sites it lines).

Found with

NI · Nickel (II) ion

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