MolNFT v1 · #77732 · protein
Crystal structure of mouse apolipoprotein a-I binding protein in complex with NADP.
3RNO · Apolipoprotein a-I-binding protein: “Crystal structure of mouse apolipoprotein a-I binding protein in complex with NADP.”. X-ray diffraction, 1 ligand (NAP), 1 pocket (best druggability 0.65). MolNFT v1 #77732 on GenesisL1: 3D…
- 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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Apolipoprotein a-I-binding protein | protein | 233 | 38% helix, 16% strand | Q8K4Z3 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.65 | 0.84 | 38 | NAP |
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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8K4Z3
- Elsewhere: RCSB PDB 3RNO · PDBe 3RNO · UniProt Q8K4Z3
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