Ligand · 3K2
3K2 · 4'-[(2,3-dimethyl-5-{[(1R)-1-(4-nitrophenyl)ethyl]carbamoyl}-1H-indol-1-yl)methyl]biphenyl-2-carboxylic acid
3K2, 4'-[(2,3-dimethyl-5-{[(1R)-1-(4-nitrophenyl)ethyl]carbamoyl}-1H-indol-1-yl)methyl]biphenyl-2-carboxylic acid (C33 H29 N3 O5, 547.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- 3K2
- Formula
- C33 H29 N3 O5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
3K2 in 2 structures; the first of them:
- 4R6S · Crystal structure of PPARgammma in complex with SR1663 · 3K2 A501 · binds ARG280, ILE281, PHE282, GLY284, CYS285, GLN286, ARG288, SER289 and 20 more
- 4R6S · Crystal structure of ppargammma in complex with SR1663 · 3K2 A501 · binds ARG280, ILE281, PHE282, GLY284, CYS285, GLN286, ARG288, SER289 and 20 more
Residues it binds most
LEU 4, ILE 4, ARG 4, HIS 4, MET 4, PHE 4, SER 4, LYS 4, TYR 4, ALA 4 (residue and the binding sites it lines).
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