MolNFT v1 · #107555 · protein
Crystal structure of mbdr regulator from azoarcus sp. cib
4UDS: “Crystal structure of mbdr regulator from azoarcus sp. cib”. X-ray diffraction, 3 pockets (best druggability 0.74). MolNFT v1 #107555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4UDS
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mbdr regulator
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mbdr regulator | protein | 190 | 74% helix, 0% strand | — |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.74 | 0.97 | 28 | empty |
| 2 | 94 | 0.44 | 0.79 | 15 | empty |
| 3 | 93 | 0.39 | 0.76 | 11 | empty |
Modifications
Observed in the structure: 7 modified (engineered).
Compared structures
- 4UDS · Crystal structure of MbdR regulator from Azoarcus sp. CIB · 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
- Elsewhere: RCSB PDB 4UDS · PDBe 4UDS
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