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Crystal structure of EPHA7 mutant G656E

Analyse Crystal structure of EPHA7 mutant G656E in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7EEF
Type: protein
Length: 283 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ephrin type-a receptor 7
EC: 2.7.10.1
UniProt: Q15375
Pockets: 1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ephrin type-a receptor 7 (EC 2.7.10.1)	protein	283	41% helix, 15% strand	Q15375

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	462	0.66	0.78	42	empty

Compared structures

7EEF · Crystal structure of EphA7 mutant G656E · the same entry in another collection · chain A against A, TM-score 1.00
Q15375 · AlphaFold monomer V2.0 prediction for ephrin type-a receptor 7 (Q15375) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 Q15375
Elsewhere: RCSB PDB 7EEF · PDBe 7EEF · UniProt Q15375

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