MolNFT v1 · #50316 · protein
Crystal structure of the AROMATASE/CYCLASE domain of tcmn from streptomyces glaucescens
2RER · Multifunctional cyclase-dehydratase-3-O-methyl transferase…: “Crystal structure of the AROMATASE/CYCLASE domain of tcmn from streptomyces glaucescens”. X-ray diffraction, 1 pocket (best druggability 0.75). MolNFT v1 #50316 on…
- PDB
- 2RER
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Multifunctional cyclase-dehydratase-3-O-methyl transferase tcmn
- UniProt
- P16559
- Pockets
- 1 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multifunctional cyclase-dehydratase-3-O-methyl transferase tcmn | protein | 155 | 30% helix, 41% strand | P16559 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 352 | 0.75 | 0.86 | 46 | empty |
Compared structures
- 2RER · Crystal structure of the aromatase/cyclase domain of TcmN from Streptomyces glaucescens · the same entry in another collection · chain A against A, TM-score 1.00
- P16559 · AlphaFold monomer V2.0 prediction for multifunctional cyclase- dehydratase-3-O-methyl… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P16559
- Elsewhere: RCSB PDB 2RER · PDBe 2RER · UniProt P16559
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