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MolNFT v1 · #162099 · protein

Structure of mbp-mcl-1 in complex with compound 10D

6QYN · MALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,INDUCED…: “Structure of mbp-mcl-1 in complex with compound 10D”. X-ray diffraction, 2 ligands (JL8, GLC), 7 pockets (best druggability 0.71). MolNFT v1 #162099 on GenesisL1: 3D…

PDB
6QYN
Type
protein
Length
515 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,INDUCED myeloid leukemia cell…
UniProt
P0AEY0, Q07820
Ligands
JL8, GLC
Pockets
7 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,INDUCED myeloid leukemia cell differentiation protein mcl-1protein51555% helix, 14% strandP0AEY0, Q07820

Ligands and binding sites

  • JL8 · (2~{R})-2-[5-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid · ligand · chains A
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A

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

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12810.710.8532GLC
24240.620.7741empty
31000.440.7813JL8
4540.400.8115empty
5670.370.7815empty

Compared structures

  • 6QYN · Structure of MBP-Mcl-1 in complex with compound 10d · the same entry in another collection · chain A against A, TM-score 1.00

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