MolNFT v1 · #182485 · protein
Crystal structure of E114D mutant of CG10062 with a covalent intermediate of the hydration of acetylenecarboxylic acid
7MS9: “Crystal structure of E114D mutant of CG10062 with a covalent intermediate of the hydration of…”. X-ray diffraction, 2 ligands (3OH, SO4). MolNFT v1 #182485 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MS9
- Type
- protein
- Length
- 1,452 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0S2T163
- Ligands
- 3OH, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L | — | protein | 121 | — | A0A0S2T163 |
Ligands and binding sites
- 3OH · 3-hydroxy-propanoic acid · ligand · 5 copies · chains A, B, F, H, I, K
- SO4 · Sulfate ion · ion · 7 copies · chains C, D, E, F, H, G, J, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MS9 · Crystal structure of E114D mutant of Cg10062 with a covalent intermediate of the… · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A0S2T163
- Elsewhere: RCSB PDB 7MS9 · PDBe 7MS9 · UniProt A0A0S2T163
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