MolNFT v1 · #161229 · protein

Crystal structure of OE1.3

6Q7Q: “Crystal structure of OE1.3”. X-ray diffraction, 1 pocket (best druggability 0.77). MolNFT v1 #161229 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6Q7Q
Type: protein
Length: 229 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: OE1.3
UniProt: O58216
Pockets: 1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	OE1.3	protein	229	53% helix, 14% strand	O58216

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	714	0.77	0.82	58	empty

Modifications

Observed in the structure: 1 modified (methylation).

Compared structures

6Q7Q · Crystal structure of OE1.3 · the same entry in another collection · chain A against A, TM-score 1.00

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 O58216
Elsewhere: RCSB PDB 6Q7Q · PDBe 6Q7Q · UniProt O58216

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