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MolNFT v1 · #97205 · protein

Cftr associated ligand (cal) PDZ domain bound to peptide ICAL36-Q (ansrwqtsii)

4K6Y · Golgi-associated PDZ and coiled-coil motif-containing…: “Cftr associated ligand (cal) PDZ domain bound to peptide ICAL36-Q (ansrwqtsii)”. X-ray diffraction, 2 pockets (best druggability 0.40). MolNFT v1 #97205 on GenesisL1: 3D…

PDB
4K6Y
Type
protein
Length
192 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; ICAL36-Q peptide
UniProt
Q9HD26
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · 3 distinct chains · 17% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGolgi-associated PDZ and coiled-coil motif-containing proteinprotein8721% helix, 45% strandQ9HD26
CICAL36-Q peptideprotein80% helix, 38% strand—
DICAL36-Q peptideprotein100% helix, 20% strand—

Ligands and binding sites

  • GOL · Glycerol · additive · 2 copies · chains A

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11060.400.7625empty
2510.350.8017empty

Interfaces

4 interfaces between chains.

  • A–C · 539 Ų buried · 14 hydrogen bonds · protein-protein
  • B–D · 523 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 400 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 174 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4K6Y · CFTR Associated Ligand (CAL) PDZ domain bound to peptide iCAL36-Q (ANSRWQTSII) · 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

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