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MolNFT v1 · #167371 · protein

The crystal structure of domain-swapped trimer Q108K:K40D:T53A:R58L:Q38F:Q4F:V62E variant of hcrbpii

6VIS · Retinol-binding protein 2: “The crystal structure of domain-swapped trimer Q108K:K40D:T53A:R58L:Q38F:Q4F:V62E variant of hcrbpii”. X-ray diffraction, 5 pockets (best druggability 0.83). MolNFT v1 #167371 on GenesisL1: 3D structure…

PDB
6VIS
Type
protein
Length
399 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinol-binding protein 2
UniProt
P50120
Pockets
5 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CRetinol-binding protein 2protein13311% helix, 59% strandP50120

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14470.830.9047GOL
22690.810.9236empty
34000.790.8853empty
41420.450.7724empty
5600.310.7515empty

Interfaces

3 interfaces between chains.

  • B–C · 2076 Ų buried · 31 hydrogen bonds · protein-protein
  • A–C · 2059 Ų buried · 33 hydrogen bonds · protein-protein
  • A–B · 1998 Ų buried · 34 hydrogen bonds · protein-protein

Compared structures

  • 6VIS · The Crystal Structure of Domain-Swapped Trimer Q108K:K40D:T53A:R58L:Q38F:Q4F:V62E Variant… · the same entry in another collection · chain A against A, TM-score 1.00

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