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MolNFT v1 · #67512 · protein

Crystal structure of putative molybdenum carrier protein (YP_461806.1) from syntrophus aciditrophicus sb at 1.45 a resolution

3IMK: “Crystal structure of putative molybdenum carrier protein (YP_461806.1) from syntrophus aciditrophicus sb at…”. X-ray diffraction, 1 pocket (best druggability 0.54). MolNFT v1 #67512 on GenesisL1: 3D structure, binding sites and…

PDB
3IMK
Type
protein
Length
158 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative molybdenum carrier protein
UniProt
Q2LU76
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative molybdenum carrier proteinprotein15840% helix, 16% strandQ2LU76

Ligands and binding sites

  • GOL · Glycerol · additive · 2 copies · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A
  • PG4 · Tetraethylene glycol · additive · chains A
  • PG6 · 1-(2-methoxy-ethoxy)-2-{2-[2-(2-methoxy-ethoxy]-ethoxy}-ethane · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.540.8028GOL

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 3IMK · Crystal structure of Putative molybdenum carrier protein (YP_461806.1) from SYNTROPHUS… · the same entry in another collection · chain A against A, TM-score 1.00

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