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MolNFT v1 · #155316 · protein

Crystal structure of the acyltransferase domain from the third module of the ansamitocin polyketide synthase

6L3M: “Crystal structure of the acyltransferase domain from the third module of the ansamitocin polyketide synthase”. X-ray diffraction, 2 ligands (E5U, PO4), 18 pockets (best druggability 0.66). MolNFT v1 #155316 on GenesisL1: 3D…

PDB
6L3M
Type
protein
Length
1,678 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polyketide synthase
Ligands
E5U, PO4
Pockets
18 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CPolyketide synthaseprotein41946% helix, 16% strand—
B, DPolyketide synthaseprotein42046% helix, 16% strand—

Ligands and binding sites

  • E5U · 2-methoxypropanedioic acid · ligand · 4 copies · chains A, B, C, D
  • PO4 · Phosphate ion · ion · 6 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.660.8838GOL, E5U
21250.640.8740GOL, E5U
31170.630.8838GOL, E5U
41160.630.8837GOL, E5U
5580.540.8823empty

Interfaces

3 interfaces between chains.

  • B–D · 495 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 463 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 407 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 covalent (covalent ligand).

Compared structures

  • 6L3M · Crystal Structure of the acyltransferase domain from the third module of the ansamitocin… · the same entry in another collection · chain A against A, TM-score 1.00

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