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MolNFT v1 · #162098 · protein

Structure of mbp-mcl-1 in complex with compound 8A

6QYL · MALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,INDUCED…: “Structure of mbp-mcl-1 in complex with compound 8A”. X-ray diffraction, 3 ligands (JLE, GLC, NA), 8 pockets (best druggability 0.71). MolNFT v1 #162098 on GenesisL1: 3D…

PDB
6QYL
Type
protein
Length
513 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
JLE, GLC, NA
Pockets
8 · 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-1protein51355% helix, 14% strandP0AEY0, Q07820

Ligands and binding sites

  • JLE · (2~{R})-2-[[6-ethyl-5-(1~{H}-indol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid · ligand · chains A
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • NA · Sodium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12930.710.8430GLC, NA
23930.600.7629empty
31010.440.7813JLE
4620.400.8015empty
5510.370.8115empty

Compared structures

  • 6QYL · Structure of MBP-Mcl-1 in complex with compound 8a · the same entry in another collection · chain A against A, TM-score 1.00

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