Research workbench
NMR structure of intestinal fatty acid-binding protein complexed with palmitate, 20 structures
Analyse NMR structure of intestinal fatty acid-binding protein complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1URE
- Type
- protein
- Length
- 131 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Intestinal fatty acid-binding protein
- UniProt
- P02693
- Ligands
- PLM
- Pockets
- 1 · best druggability 0.80
Structure
solution nmr · 1 distinct chain · 11% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Intestinal fatty acid-binding protein | protein | 131 | 11% helix, 36% strand | P02693 |
Ligands and binding sites
- PLM · Palmitic acid · 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 | 238 | 0.80 | 0.92 | 33 | PLM |
Compared structures
- 1URE · NMR structure of intestinal fatty acid-binding protein complexed with palmitate, 20… · the same entry in another collection · chain A against A, TM-score 1.00
- P02693 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, intestinal (P02693) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 P02693
- Elsewhere: RCSB PDB 1URE · PDBe 1URE · UniProt P02693
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