MolNFT v1 · #91442 · protein

Structural insights into putative molybdenum cofactor biosynthesis protein C (MOAC2) from mycobacterium tuberculosis H37RV

4FDF · Molybdenum cofactor biosynthesis protein C 2: “Structural insights into putative molybdenum cofactor biosynthesis protein C (MOAC2) from mycobacterium…”. X-ray diffraction, 2 pockets (best druggability 0.43). MolNFT v1 #91442 on…

PDB: 4FDF
Type: protein
Length: 273 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Molybdenum cofactor biosynthesis protein C 2
UniProt: P0A5K6
Pockets: 2 · best druggability 0.43

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Molybdenum cofactor biosynthesis protein C 2	protein	134	34% helix, 33% strand	P0A5K6
B	Molybdenum cofactor biosynthesis protein C 2	protein	139	34% helix, 35% strand	P0A5K6

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	122	0.43	0.77	27	empty
2	104	0.40	0.76	23	empty

Interfaces

1 interface between chains.

A–B · 1620 Å² buried · 17 hydrogen bonds · protein-protein

Compared structures

4FDF · Structural insights into putative molybdenum cofactor biosynthesis protein C (MoaC2) from… · 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 P0A5K6
Elsewhere: RCSB PDB 4FDF · PDBe 4FDF · UniProt P0A5K6

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