MolNFT v1 · #107021 · protein

Crystal structure of thermofilum pendens CSC2

4TXD: “Crystal structure of thermofilum pendens CSC2”. X-ray diffraction, 1 ligand (ZN), 2 pockets (best druggability 0.43). MolNFT v1 #107021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4TXD
Type: protein
Length: 336 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CSC2
UniProt: A1RZU2
Ligands: ZN
Pockets: 2 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CSC2	protein	336	36% helix, 24% strand	A1RZU2

Ligands and binding sites

ZN · Zinc ion · metal · chains A

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

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	134	0.43	0.75	18	empty
2	66	0.32	0.75	15	empty

Compared structures

4TXD · Crystal structure of Thermofilum pendens Csc2 · 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 A1RZU2
Elsewhere: RCSB PDB 4TXD · PDBe 4TXD · UniProt A1RZU2

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