MolNFT v1 · #30844 · protein
The three-dimensional structure of acyl-coenzyme a binding protein from bovine liver. structural refinement using heteronuclear multidimensional NMR spectroscopy
2ABD: “The three-dimensional structure of acyl-coenzyme a binding protein from bovine liver. structural refinement…”. Solution nmr, 1 pocket (best druggability 0.29). MolNFT v1 #30844 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 2ABD
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acyl-coenzyme a binding protein
- UniProt
- P07107
- Pockets
- 1 · best druggability 0.29
Structure
solution nmr · 1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acyl-coenzyme a binding protein | protein | 86 | 60% helix, 0% strand | P07107 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.29 | 0.74 | 14 | empty |
Compared structures
- 2ABD · The three-dimensional structure of acyl-coenzyme a binding protein from bovine liver.… · the same entry in another collection · chain A against A, TM-score 1.00
- P07107 · AlphaFold monomer V2.0 prediction for acyl-CoA-binding protein (P07107) · a predicted model of the same protein · chain A against A, TM-score 0.80
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 P07107
- Elsewhere: RCSB PDB 2ABD · PDBe 2ABD · UniProt P07107
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