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Molecular basis of mitomycin C resictance in streptomyces: crystal structures of the mrd protein with and without a drug derivative

Analyse Molecular basis of mitomycin C resictance in streptomyces: crystal structures… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1KLL
Type
protein
Length
128 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitomycin-binding protein
UniProt
O05205
Ligands
MC
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitomycin-binding proteinprotein12828% helix, 34% strandO05205

Ligands and binding sites

  • MC · 1,2-cis-1-hydroxy-2,7-diamino-mitosene · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11110.370.7418empty

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 1KLL · Molecular basis of mitomycin C resictance in streptomyces: Crystal structures of the MRD… · the same entry in another collection · chain A against A, TM-score 1.00

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