MolNFT v1 · #26168 · protein

Solution structure of the fourth PDZ domain of KIAA1095 protein

1WH1: “Solution structure of the fourth PDZ domain of KIAA1095 protein”. Solution nmr, 1 pocket (best druggability 0.39). MolNFT v1 #26168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1WH1
Type: protein
Length: 124 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: KIAA1095 protein
UniProt: Q9UPQ7
Pockets: 1 · best druggability 0.39

Structure

solution nmr · 1 distinct chain · 10% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	KIAA1095 protein	protein	124	10% helix, 19% strand	Q9UPQ7

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	83	0.39	0.78	16	empty

Compared structures

1WH1 · Solution structure of the fourth PDZ domain of KIAA1095 protein · the same entry in another collection · chain A against A, TM-score 1.00
Q9UPQ7 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase PDZRN3 (Q9UPQ7) · a predicted model of the same protein · chain A against A, TM-score 0.67

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 Q9UPQ7
Elsewhere: RCSB PDB 1WH1 · PDBe 1WH1 · UniProt Q9UPQ7

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