Research workbench
Crystal structure of axolotl (ambystoma mexicanum) liver bile acid-binding protein bound to cholic acid
Analyse Crystal structure of axolotl (ambystoma mexicanum) liver bile acid-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2FT9
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fatty acid-binding protein 2, liver
- UniProt
- P81400
- Ligands
- CHD
- Pockets
- 1 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid-binding protein 2, liver | protein | 125 | 14% helix, 55% strand | P81400 |
Ligands and binding sites
- CHD · Cholic acid · ligand · 2 copies · 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 | 707 | 0.80 | 0.84 | 44 | CHD |
Compared structures
- 2FT9 · Crystal structure of axolotl (Ambystoma mexicanum) liver bile acid-binding protein bound… · the same entry in another collection · chain A against A, TM-score 1.00
- P81400 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein 2, liver (P81400) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 P81400
- Elsewhere: RCSB PDB 2FT9 · PDBe 2FT9 · UniProt P81400
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