MolNFT v1 · #177763 · protein
Crystal structure of arabidopsis TEM1 AP2 domain
7ET5 · AP2/ERF and B3 domain-containing transcription repressor…: “Crystal structure of arabidopsis TEM1 AP2 domain”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.47). MolNFT v1 #177763 on GenesisL1: 3D structure…
- PDB
- 7ET5
- Type
- protein
- Length
- 99 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- AP2/ERF and B3 domain-containing transcription repressor TEM1
- UniProt
- Q9C6M5
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | AP2/ERF and B3 domain-containing transcription repressor TEM1 | protein | 99 | 44% helix, 18% strand | Q9C6M5 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 181 | 0.47 | 0.75 | 22 | empty |
Compared structures
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 Q9C6M5
- Elsewhere: RCSB PDB 7ET5 · PDBe 7ET5 · UniProt Q9C6M5
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