MolNFT v1 · #59553 · protein

X-ray crystal structure of recx

3C1D · Regulatory protein recx: “X-ray crystal structure of recx”. X-ray diffraction, 4 pockets (best druggability 0.73). MolNFT v1 #59553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3C1D
Type: protein
Length: 297 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Regulatory protein recx
UniProt: P66000
Pockets: 4 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Regulatory protein recx	protein	143	71% helix, 0% strand	P66000
B	Regulatory protein recx	protein	154	65% helix, 4% strand	P66000

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	76	0.73	0.97	24	empty
2	73	0.33	0.75	16	empty
3	61	0.28	0.74	12	empty
4	59	0.28	0.74	18	empty

Interfaces

1 interface between chains.

A–B · 1492 Å² buried · 12 hydrogen bonds · protein-protein

Compared structures

3C1D · X-ray crystal structure of RecX · the same entry in another collection · chain A against A, TM-score 1.00
P66000 · AlphaFold monomer V2.0 prediction for regulatory protein recx (P66000) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P66000
Elsewhere: RCSB PDB 3C1D · PDBe 3C1D · UniProt P66000

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