Ligand · L9M
L9M · (2S)-N~1~-[5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)propane-1,2-diamine
L9M, (2S)-N~1~-[5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)propane-1,2-diamine (C20 H22 N6 S, 378.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- L9M
- Formula
- C20 H22 N6 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
L9M in 2 structures; the first of them:
- 3L9M · Crystal structure of PKAB3 (pka triple mutant V123A, L173M, Q181K) with compound 18 · L9M A351 · binds LEU49, GLY50, PHE54, VAL57, ALA70, LYS72, VAL104, MET120 and 10 more
- 3L9M · Crystal structure of PKAB3 (PKA triple mutant V123A, L173M, Q181K) with compound 18 · L9M A351 · binds LEU49, GLY50, PHE54, VAL57, ALA70, LYS72, VAL104, MET120 and 10 more
Residues it binds most
GLU 4, ALA 4, MET 4, PHE 4, VAL 4, ASN 4, ASP 4, GLY 4, LEU 4, LYS 4 (residue and the binding sites it lines).
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