MolNFT v1 · #103174 · protein
Crystal structure of M. tuberculosis DPRE1 in complex with the non- covalent inhibitor QN114
4P8M: “Crystal structure of M. tuberculosis DPRE1 in complex with the non- covalent inhibitor QN114”. X-ray diffraction. MolNFT v1 #103174 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4P8M
- Type
- protein
- Length
- 833 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P72056
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 427 | — | P72056 |
| B | — | protein | 406 | — | P72056 |
Compared structures
- 4P8M · Crystal structure of M. tuberculosis DprE1 in complex with the non-covalent inhibitor… · the same entry in another collection · chain B against B, 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 P72056
- Elsewhere: RCSB PDB 4P8M · PDBe 4P8M · UniProt P72056
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