MolNFT v1 · #88590 · protein
C. crescentus mreb, monomeric, ADP
4CZL · Rod shape-determining protein mreb: “C. crescentus mreb, monomeric, ADP”. X-ray diffraction, 2 ligands (ADP, MG), 2 pockets (best druggability 0.69). MolNFT v1 #88590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4CZL
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rod shape-determining protein mreb
- UniProt
- B8H609
- Ligands
- ADP, MG
- Pockets
- 2 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rod shape-determining protein mreb | protein | 333 | 37% helix, 29% strand | B8H609 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.69 | 0.81 | 57 | MG, ADP |
| 2 | 74 | 0.36 | 0.77 | 16 | empty |
Compared structures
- 4CZL · C. crescentus MreB, monomeric, ADP · 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 B8H609
- Elsewhere: RCSB PDB 4CZL · PDBe 4CZL · UniProt B8H609
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