MolNFT v1 · #115072 · protein

Crystal structure of MOCVNH3 variant (MO0V)

5C8O: “Crystal structure of MOCVNH3 variant (MO0V)”. X-ray diffraction, 1 pocket (best druggability 0.30). MolNFT v1 #115072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5C8O
Type: protein
Length: 151 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: MOCVNH3 variant
UniProt: L7JBY8
Pockets: 1 · best druggability 0.30

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 44% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	MOCVNH3 variant	protein	151	19% helix, 44% strand	L7JBY8

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	53	0.30	0.76	10	empty

Compared structures

5C8O · Crystal structure of MoCVNH3 variant (Mo0v) · 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 L7JBY8
Elsewhere: RCSB PDB 5C8O · PDBe 5C8O · UniProt L7JBY8

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