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Crystal structure of mouse apolipoprotein a-I binding protein in complex with NADP.

Analyse Crystal structure of mouse apolipoprotein a-I binding protein in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3RNO
Type
protein
Length
233 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apolipoprotein a-I-binding protein
UniProt
Q8K4Z3
Ligands
NAP
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AApolipoprotein a-I-binding proteinprotein23338% helix, 16% strandQ8K4Z3

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12070.650.8438NAP

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 3RNO · Crystal Structure of Mouse Apolipoprotein A-I Binding Protein in Complex with NADP. · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8K4Z3 · AlphaFold monomer V2.0 prediction for NAD(P)H-hydrate epimerase (Q8K4Z3) · a predicted model of the same protein · chain A against A, TM-score 1.00

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