MolNFT v1 · #48041 · protein

Crystal structure of the Q6D2T7_ERWCT protein from erwinia carotovora. nesg target EWR41.

2PH0 · Uncharacterized protein: “Crystal structure of the Q6D2T7_ERWCT protein from erwinia carotovora. nesg target EWR41.”. X-ray diffraction, 3 pockets (best druggability 0.63). MolNFT v1 #48041 on GenesisL1: 3D structure, binding sites…

PDB: 2PH0
Type: protein
Length: 323 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: Q6D2T7
Pockets: 3 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	161	29% helix, 37% strand	Q6D2T7
B	Uncharacterized protein	protein	162	27% helix, 37% strand	Q6D2T7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	309	0.63	0.80	43	empty
2	257	0.60	0.79	31	empty
3	228	0.49	0.75	43	empty

Interfaces

1 interface between chains.

A–B · 1072 Å² buried · 30 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

2PH0 · Crystal structure of the Q6D2T7_ERWCT protein from Erwinia carotovora. NESG target EwR41. · 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 Q6D2T7
Elsewhere: RCSB PDB 2PH0 · PDBe 2PH0 · UniProt Q6D2T7

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