Research workbench
Rdc-refined NMR structure of bovine acyl-coenzyme a binding protein, acbp, in complex with palmitoyl-coenzyme a
Analyse Rdc-refined NMR structure of bovine acyl-coenzyme a binding protein, acbp, in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1NVL
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acyl-CoA-binding protein
- UniProt
- P07107
- Ligands
- COA, PLM
- Pockets
- 1 · best druggability 0.46
Structure
solution nmr · 1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acyl-CoA-binding protein | protein | 86 | 65% helix, 0% strand | P07107 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.46 | 0.76 | 21 | PLM |
Compared structures
- 1NVL · RDC-refined NMR structure of bovine Acyl-coenzyme A Binding Protein, ACBP, in complex… · 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 0.88
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 1NVL · PDBe 1NVL · UniProt P07107
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