MolNFT v1 · #178449 · protein
The complex crystals structure of the FAF1 UBL1_L-HSP70 nbd with ADP and phosphate
7FGM: “The complex crystals structure of the FAF1 UBL1_L-HSP70 nbd with ADP and phosphate”. X-ray diffraction, 3 ligands (ADP, MG, PO4). MolNFT v1 #178449 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7FGM
- Type
- protein
- Length
- 460 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DMV8, Q9UNN5
- Ligands
- ADP, MG, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 379 | — | P0DMV8 |
| B | — | protein | 81 | — | Q9UNN5 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- MG · Magnesium ion · metal · chains A
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P0DMV8 · AlphaFold monomer V2.0 prediction for heat shock 70 kda protein 1A (P0DMV8) · a predicted model of the same protein · chain A against A, TM-score 0.90
- Q9UNN5 · AlphaFold monomer V2.0 prediction for fas-associated factor 1 (Q9UNN5) · a predicted model of the same protein · chain B against A, TM-score 0.87
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 P0DMV8
- Every structure of UniProt Q9UNN5
- Elsewhere: RCSB PDB 7FGM · PDBe 7FGM · UniProt P0DMV8 · UniProt Q9UNN5
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