MolNFT v1 · #183605 · protein

Solution NMR structure of the N-terminal domain of CEP164 (1-109)

7NWJ · Centrosomal protein of 164 kda: “Solution NMR structure of the N-terminal domain of CEP164 (1-109)”. Solution nmr, 1 pocket (best druggability 0.38). MolNFT v1 #183605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7NWJ
Type: protein
Length: 114 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Centrosomal protein of 164 kda
UniProt: Q9UPV0
Pockets: 1 · best druggability 0.38

Structure

solution nmr · 1 distinct chain · 37% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Centrosomal protein of 164 kda	protein	114	37% helix, 14% strand	Q9UPV0

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	106	0.38	0.74	15	empty

Compared structures

7NWJ · Solution NMR structure of the N-terminal domain of CEP164 (1-109) · the same entry in another collection · chain A against A, TM-score 1.00
Q9UPV0 · AlphaFold monomer V2.0 prediction for centrosomal protein of 164 kda (Q9UPV0) · a predicted model of the same protein · chain A against A, TM-score 0.66

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 Q9UPV0
Elsewhere: RCSB PDB 7NWJ · PDBe 7NWJ · UniProt Q9UPV0

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