MolNFT v1 · #50611 · protein
Solution structure of the N-terminal sap domain of sumo E3 ligases from oryza sativa
2RNO · Putative DNA-binding protein: “Solution structure of the N-terminal sap domain of sumo E3 ligases from oryza sativa”. Solution nmr, 1 pocket (best druggability 0.61). MolNFT v1 #50611 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2RNO
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative DNA-binding protein
- UniProt
- Q6L4L4
- Pockets
- 1 · best druggability 0.61
Structure
solution nmr · 1 distinct chain · 52% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative DNA-binding protein | protein | 110 | 52% helix, 0% strand | Q6L4L4 |
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 | 322 | 0.61 | 0.78 | 36 | empty |
Compared structures
- 2RNO · Solution Structure of the N-terminal SAP Domain of SUMO E3 Ligases from Oryza sativa · the same entry in another collection · chain A against A, TM-score 1.00
- Q6L4L4 · AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase SIZ1 (Q6L4L4) · a predicted model of the same protein · chain A against A, TM-score 0.53
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 Q6L4L4
- Elsewhere: RCSB PDB 2RNO · PDBe 2RNO · UniProt Q6L4L4
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