MolNFT v1 · #5456 · protein
NMR ensemble of methanobacterium thermoautotrophicum protein 1615
1EIJ · Hypothetical protein MTH1615: “NMR ensemble of methanobacterium thermoautotrophicum protein 1615”. Solution nmr, 1 pocket (best druggability 0.27). MolNFT v1 #5456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1EIJ
- Type
- protein
- Length
- 72 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein MTH1615
- UniProt
- O27652
- Pockets
- 1 · best druggability 0.27
Structure
solution nmr · 1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein MTH1615 | protein | 72 | 57% helix, 0% strand | O27652 |
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 | 60 | 0.27 | 0.72 | 17 | empty |
Compared structures
- 1EIJ · NMR ensemble of methanobacterium thermoautotrophicum protein 1615 · the same entry in another collection · chain A against A, TM-score 1.00
- O27652 · AlphaFold monomer V2.0 prediction for DNA-binding protein MTH_1615 (O27652) · a predicted model of the same protein · chain A against A, TM-score 0.64
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 O27652
- Elsewhere: RCSB PDB 1EIJ · PDBe 1EIJ · UniProt O27652
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