MolNFT v1 · #106244 · protein
The crystal structure of psbp from spinacia oleracea
4RTI · Oxygen-evolving enhancer protein 2, chloroplastic: “The crystal structure of psbp from spinacia oleracea”. X-ray diffraction, 2 ligands (MN, CL), 2 pockets (best druggability 0.31). MolNFT v1 #106244 on GenesisL1: 3D structure…
- PDB
- 4RTI
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Oxygen-evolving enhancer protein 2, chloroplastic
- UniProt
- P12302
- Ligands
- MN, CL
- Pockets
- 2 · best druggability 0.31
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxygen-evolving enhancer protein 2, chloroplastic | protein | 175 | 18% helix, 45% strand | P12302 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.31 | 0.75 | 23 | empty |
| 2 | 54 | 0.31 | 0.76 | 18 | empty |
Compared structures
- 4RTI · The crystal structure of PsbP from Spinacia oleracea · the same entry in another collection · chain A against A, TM-score 1.00
- P12302 · AlphaFold monomer V2.0 prediction for oxygen-evolving enhancer protein 2, chloroplastic… · a predicted model of the same protein · chain A against A, TM-score 0.87
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 P12302
- Elsewhere: RCSB PDB 4RTI · PDBe 4RTI · UniProt P12302
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