MolNFT v1 · #77777 · protein
Crystal structure of mouse apolipoprotein a-I binding protein in complex with nicotinamide
3ROZ · Apolipoprotein a-I-binding protein: “Crystal structure of mouse apolipoprotein a-I binding protein in complex with nicotinamide”. X-ray diffraction, 2 ligands (NCA, SO4), 1 pocket (best druggability 0.65). MolNFT v1 #77777 on…
- PDB
- 3ROZ
- 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
- NCA, SO4
- Pockets
- 1 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Apolipoprotein a-I-binding protein | protein | 233 | 36% helix, 16% strand | Q8K4Z3 |
Ligands and binding sites
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 | 156 | 0.65 | 0.86 | 29 | SO4, NCA |
Modifications
Observed in the structure: 6 modified (engineered).
Compared structures
- 3ROZ · Crystal Structure of Mouse Apolipoprotein A-I Binding Protein in Complex with Nicotinamide · 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 3ROZ · PDBe 3ROZ · UniProt Q8K4Z3
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