MolNFT v1 · #37299 · protein

Crystal structure of RV0813

2FWV · Hypothetical protein MTUBF_01000852: “Crystal structure of RV0813”. X-ray diffraction, 1 pocket (best druggability 0.68). MolNFT v1 #37299 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2FWV
Type: protein
Length: 190 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein MTUBF_01000852
UniProt: O53827
Pockets: 1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hypothetical protein MTUBF_01000852	protein	190	9% helix, 56% strand	O53827

Ligands and binding sites

DIO · 1,4-diethylene dioxide · additive · 4 copies · chains A
GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	171	0.68	0.87	31	DIO

Compared structures

2FWV · Crystal Structure of Rv0813 · 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 O53827
Elsewhere: RCSB PDB 2FWV · PDBe 2FWV · UniProt O53827

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