MolNFT v1 · #73856 · protein
Crystal structure of TTHA0988 in space group P43212
3OEP · Putative uncharacterized protein TTHA0988: “Crystal structure of TTHA0988 in space group P43212”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.64). MolNFT v1 #73856 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3OEP
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein TTHA0988
- UniProt
- Q5SJM0
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein TTHA0988 | protein | 485 | 15% helix, 36% strand | Q5SJM0 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 478 | 0.64 | 0.77 | 47 | GOL |
| 2 | 332 | 0.64 | 0.79 | 49 | empty |
| 3 | 71 | 0.40 | 0.79 | 18 | empty |
Compared structures
- 3OEP · Crystal structure of TTHA0988 in space group P43212 · 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 Q5SJM0
- Elsewhere: RCSB PDB 3OEP · PDBe 3OEP · UniProt Q5SJM0
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