Research workbench
Human adipocyte lipid-binding protein FABP4 in complex with (S)- ibuprofen
Analyse Human adipocyte lipid-binding protein FABP4 in complex with (S)- ibuprofen in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3P6H
- Type
- protein
- Length
- 139 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fatty acid-binding protein, adipocyte
- UniProt
- P15090
- Ligands
- IBP
- Pockets
- 1 · best druggability 0.85
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid-binding protein, adipocyte | protein | 139 | 16% helix, 55% strand | P15090 |
Ligands and binding sites
- IBP · Ibuprofen · 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 | 294 | 0.85 | 0.95 | 33 | IBP |
Modifications
Observed in the structure: 1 isopeptide (isopeptide).
Compared structures
- 3P6H · Human adipocyte lipid-binding protein FABP4 in complex with (S)-ibuprofen · the same entry in another collection · chain A against A, TM-score 1.00
- P15090 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, adipocyte (P15090) · 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 P15090
- Elsewhere: RCSB PDB 3P6H · PDBe 3P6H · UniProt P15090
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