MolNFT v1 · #1051 · protein
Three-dimensional structure of acylphosphatase. refinement and structure analysis
1APS: “Three-dimensional structure of acylphosphatase. refinement and structure analysis”. Solution nmr, 1 pocket (best druggability 0.35). MolNFT v1 #1051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1APS
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acylphosphatase
- EC
- 3.6.1.7
- UniProt
- P00818
- Pockets
- 1 · best druggability 0.35
Structure
solution nmr · 1 distinct chain · 18% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acylphosphatase (EC 3.6.1.7) | protein | 98 | 18% helix, 37% strand | P00818 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.35 | 0.78 | 12 | empty |
Compared structures
- 1APS · Three-dimensional structure of acylphosphatase. refinement and structure analysis · the same entry in another collection · chain A against A, TM-score 1.00
- P00818 · AlphaFold monomer V2.0 prediction for acylphosphatase-2 (P00818) · a predicted model of the same protein · chain A against A, TM-score 0.79
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 P00818
- Elsewhere: RCSB PDB 1APS · PDBe 1APS · UniProt P00818
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