MolNFT v1 · #38934 · protein
The crystal structure of the second PDZ domain of human nherf-2 (SLC9A3R2) interacting with a mode 1 PDZ binding motif
2HE4 · NA(+)/H(+) exchange regulatory cofactor nhe-RF2: “The crystal structure of the second PDZ domain of human nherf-2 (SLC9A3R2) interacting with a mode 1 PDZ…”. X-ray diffraction, 1 pocket (best druggability 0.29). MolNFT v1 #38934 on…
- PDB
- 2HE4
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- NA(+)/H(+) exchange regulatory cofactor nhe-RF2
- UniProt
- Q15599
- Pockets
- 1 · best druggability 0.29
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) exchange regulatory cofactor nhe-RF2 | protein | 90 | 14% helix, 37% strand | Q15599 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 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 | 52 | 0.29 | 0.75 | 12 | empty |
Compared structures
- 2HE4 · The crystal structure of the second PDZ domain of human NHERF-2 (SLC9A3R2) interacting… · the same entry in another collection · chain A against A, TM-score 1.00
- Q15599 · AlphaFold monomer V2.0 prediction for NA(+)/H(+) exchange regulatory cofactor nhe-RF2… · a predicted model of the same protein · chain A against A, TM-score 0.93
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 Q15599
- Elsewhere: RCSB PDB 2HE4 · PDBe 2HE4 · UniProt Q15599
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