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MolNFT v1 · #98891 · protein

Crystal structure of a trap periplasmic solute binding protein from burkholderia ambifaria (BAMB_6123), target efi-510059, with bound glycerol and chloride ion

4LN5 · Trap dicarboxylate transporter, dctp subunit: “Crystal structure of a trap periplasmic solute binding protein from burkholderia ambifaria (BAMB_6123)…”. X-ray diffraction, 1 ligand (CL), 2 pockets (best druggability 0.64). MolNFT v1…

PDB
4LN5
Type
protein
Length
302 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trap dicarboxylate transporter, dctp subunit
UniProt
Q0B2F6
Ligands
CL
Pockets
2 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATrap dicarboxylate transporter, dctp subunitprotein30252% helix, 19% strandQ0B2F6

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.640.9420CL, GOL
2720.320.7512empty

Compared structures

  • 4LN5 · Crystal structure of a trap periplasmic solute binding protein from burkholderia… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q0B2F6 · AlphaFold monomer V2.0 prediction for solute-binding protein BAMB_6123 (Q0B2F6) · a predicted model of the same protein · chain A against A, TM-score 0.99

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