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MolNFT v1 · #27018 · protein

Crystal structure of siderocalin (ngal, lipocalin 2) complexed with trencam-3,2-hopo, a cepabactin analogue

1X71 · Neutrophil gelatinase-associated lipocalin: “Crystal structure of siderocalin (ngal, lipocalin 2) complexed with trencam-3,2-hopo, a cepabactin analogue”. X-ray diffraction, 2 ligands (DB1, FE), 6 pockets (best druggability 0.51).…

PDB
1X71
Type
protein
Length
520 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neutrophil gelatinase-associated lipocalin
UniProt
P80188
Ligands
DB1, FE
Pockets
6 · best druggability 0.51

Structure

x-ray diffraction · 3 distinct chains · 15% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeutrophil gelatinase-associated lipocalinprotein17514% helix, 43% strandP80188
BNeutrophil gelatinase-associated lipocalinprotein17115% helix, 44% strandP80188
CNeutrophil gelatinase-associated lipocalinprotein17415% helix, 43% strandP80188

Ligands and binding sites

  • DB1 · 2,3-dihydroxybenzamide · ligand · 5 copies · chains A, B, C
  • FE · Fe (III) ion · metal · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12250.510.7527FE, DB1
21960.480.7528FE, DB1
32140.460.7435empty
41480.460.7626FE, DB1
51260.390.7524empty

Interfaces

2 interfaces between chains.

  • A–C · 397 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 140 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 1X71 · Crystal structure of Siderocalin (NGAL, Lipocalin 2) complexed with TRENCAM-3,2-HOPO, a… · the same entry in another collection · chain A against A, TM-score 1.00

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