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MolNFT v1 · #179144 · protein

Crystal structure of human serum albumin in complex with ketoprofen

7JWN: “Crystal structure of human serum albumin in complex with ketoprofen”. X-ray diffraction, 4 ligands (MYR, 9KL, CYS), 9 pockets (best druggability 0.87). MolNFT v1 #179144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7JWN
Type
protein
Length
583 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Albumin
UniProt
P02768
Ligands
MYR, 9KL, CYS, JGE
Pockets
9 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlbuminprotein58373% helix, 0% strandP02768

Ligands and binding sites

  • MYR · Myristic acid · ligand · 3 copies · chains A
  • 9KL · (2S)-2-[3-(benzenecarbonyl)phenyl]propanoic acid · ligand · 3 copies · chains A
  • CYS · Cysteine · ligand · chains A
  • JGE · (R)-Ketoprofen · ligand · chains A
  • EDO · 1,2-ethanediol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16220.870.9272empty
24910.870.9360MYR, 9KL, EDO
35690.800.85509KL, JGE
42260.740.8938MYR
5620.560.8915CYS

Modifications

Observed in the structure: 17 disulfide, 1 covalent (disulfide, covalent ligand).

Compared structures

  • 7JWN · Crystal structure of Human Serum Albumin in complex with ketoprofen · the same entry in another collection · chain A against A, TM-score 1.00
  • P02768 · AlphaFold monomer V2.0 prediction for albumin (P02768) · a predicted model of the same protein · chain A against A, TM-score 0.85

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