Ligand · P8M
P8M · 2-{3-[3-(cyclopentylethynyl)-4-fluorophenyl]-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl) methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid
P8M, 2-{3-[3-(cyclopentylethynyl)-4-fluorophenyl]-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl) methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid (C31 H28 F2 N4 O4 S2, 622.7 g/mol), in the MolNFT structures on GenesisL1…
- Component
- P8M
- Formula
- C31 H28 F2 N4 O4 S2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
P8M in 1 structure; the first of them:
- 6Q0D · Crystal structure of ldha in complex with compound NCGC00384414-01 at 2.05 a resolution · P8M A502 · binds ARG105, LEU108, ASN137, PRO138, VAL139, ASP140, ILE141, LEU164 and 11 more
Residues it binds most
LEU 6, ILE 6, ARG 6, VAL 6, ASP 6, ALA 6, ASN 6, GLU 6, GLY 6, HIS 6 (residue and the binding sites it lines).
Found with
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