GL1X · GenesisL1 explorer

MolNFT v1 · #162097 · protein

Structure of mbp-mcl-1 in complex with compound 7A

6QYK · MALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,INDUCED…: “Structure of mbp-mcl-1 in complex with compound 7A”. X-ray diffraction, 2 ligands (JLB, GLC), 7 pockets (best druggability 0.71). MolNFT v1 #162097 on GenesisL1: 3D…

PDB
6QYK
Type
protein
Length
514 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
JLB, GLC
Pockets
7 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,INDUCED myeloid leukemia cell differentiation protein mcl-1protein51455% helix, 13% strandP0AEY0, Q07820

Ligands and binding sites

  • JLB · (2~{R})-2-[6-ethyl-5-(1~{H}-indol-5-yl)thieno[2,3-d]pyrimidin-4-yl]oxypropanoic 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
12310.710.8629GLC
23410.590.7732empty
3850.450.8013JLB
4720.430.8117empty
5650.420.8115empty

Compared structures

  • 6QYK · Structure of MBP-Mcl-1 in complex with compound 7a · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.