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MolNFT v1 · #170564 · protein

Structure of mbp-mcl-1 in complex with compound 3E

6YBJ · MALTOSE/MALTODEXTRIN-binding periplasmic PROTEIN,INDUCED…: “Structure of mbp-mcl-1 in complex with compound 3E”. X-ray diffraction, 3 ligands (OJW, GLC, CL), 4 pockets (best druggability 0.71). MolNFT v1 #170564 on GenesisL1: 3D…

PDB
6YBJ
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
OJW, GLC, CL
Pockets
4 · 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

  • OJW · (2~{R})-2-[5-[3-chloranyl-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(5-fluoranylfuran-2-yl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[(2-methylpyrazol-3-yl)methoxy]phenyl]propanoic acid · ligand · chains A
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12840.710.8530GLC
24030.620.7733empty
31100.470.7913OJW
4610.280.7314empty

Compared structures

  • 6YBJ · Structure of MBP-Mcl-1 in complex with compound 3e · the same entry in another collection · chain A against A, TM-score 1.00

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