MolNFT v1 · #17695 · protein
Structural insights into the inter-domain chaperoning of tandem PDZ domains in glutamate receptor interacting proteins
1P1D: “Structural insights into the inter-domain chaperoning of tandem PDZ domains in glutamate receptor interacting…”. Solution nmr, 2 pockets (best druggability 0.58). MolNFT v1 #17695 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1P1D
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutamate receptor interacting protein
- UniProt
- P97879
- Pockets
- 2 · best druggability 0.58
Structure
solution nmr · 1 distinct chain · 15% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate receptor interacting protein | protein | 196 | 15% helix, 30% strand | P97879 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.58 | 0.88 | 24 | empty |
| 2 | 192 | 0.51 | 0.77 | 25 | empty |
Compared structures
- 1P1D · Structural Insights into the Inter-domain Chaperoning of Tandem PDZ Domains in Glutamate… · the same entry in another collection · chain A against A, TM-score 1.00
- P97879 · AlphaFold monomer V2.0 prediction for glutamate receptor-interacting protein 1 (P97879) · a predicted model of the same protein · chain A against A, TM-score 0.83
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 P97879
- Elsewhere: RCSB PDB 1P1D · PDBe 1P1D · UniProt P97879
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