MolNFT v1 · #73770 · protein

Crystal structure of an enoyl-CoA hydratase from mycobacterium avium

3OC7: “Crystal structure of an enoyl-CoA hydratase from mycobacterium avium”. X-ray diffraction, 1 pocket (best druggability 0.72). MolNFT v1 #73770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3OC7
Type: protein
Length: 251 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Enoyl-CoA hydratase
UniProt: A0QBQ2
Pockets: 1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Enoyl-CoA hydratase	protein	251	54% helix, 16% strand	A0QBQ2

Ligands and binding sites

EDO · 1,2-ethanediol · 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	480	0.72	0.81	42	empty

Compared structures

3OC7 · Crystal structure of an enoyl-CoA hydratase from Mycobacterium avium · 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 A0QBQ2
Elsewhere: RCSB PDB 3OC7 · PDBe 3OC7 · UniProt A0QBQ2

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