MolNFT v1 · #588 · protein
C1G/V32D/F57H mutant of murine adipocyte lipid binding protein at pH 4.5
1AB0: “C1G/V32D/F57H mutant of murine adipocyte lipid binding protein at pH 4.5”. X-ray diffraction. MolNFT v1 #588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1AB0
- Type
- protein
- Length
- 131 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04117
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 131 | — | P04117 |
Compared structures
- 1AB0 · C1G/V32D/F57H mutant of murine adipocyte lipid binding protein at pH 4.5 · the same entry in another collection · chain A against A, TM-score 1.00
- P04117 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, adipocyte (P04117) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P04117
- Elsewhere: RCSB PDB 1AB0 · PDBe 1AB0 · UniProt P04117
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