MolNFT v1 · #96602 · protein
Cftr associated ligand (cal) PDZ domain bound to peptide V-ICAL36 (ansrvptsii)
4JOG · Golgi-associated PDZ and coiled-coil motif-containing…: “Cftr associated ligand (cal) PDZ domain bound to peptide V-ICAL36 (ansrvptsii)”. X-ray diffraction, 2 pockets (best druggability 0.40). MolNFT v1 #96602 on GenesisL1: 3D…
- PDB
- 4JOG
- Type
- protein
- Length
- 190 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Golgi-associated PDZ and coiled-coil motif-containing protein; V-ICAL36 peptide
- UniProt
- Q9HD26
- Pockets
- 2 · best druggability 0.40
Structure
x-ray diffraction · 2 distinct chains · 19% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Golgi-associated PDZ and coiled-coil motif-containing protein | protein | 87 | 21% helix, 43% strand | Q9HD26 |
| C, D | V-ICAL36 peptide | protein | 8 | 0% helix, 38% strand | — |
Ligands and binding sites
- GOL · Glycerol · additive · 3 copies · chains A, B
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 | 125 | 0.40 | 0.75 | 28 | empty |
| 2 | 55 | 0.38 | 0.81 | 19 | GOL |
Interfaces
4 interfaces between chains.
- B–D · 476 Ų buried · 9 hydrogen bonds · protein-protein
- A–C · 436 Ų buried · 10 hydrogen bonds · protein-protein
- A–B · 429 Ų buried · 1 hydrogen bond · protein-protein
- B–C · 164 Ų buried · 2 hydrogen bonds · protein-protein
Compared structures
- 4JOG · CFTR Associated Ligand (CAL) PDZ domain bound to peptide V-iCAL36 (ANSRVPTSII) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HD26 · AlphaFold monomer V2.0 prediction for golgi-associated PDZ and coiled-coil… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9HD26
- Elsewhere: RCSB PDB 4JOG · PDBe 4JOG · UniProt Q9HD26
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