MolNFT v1 · #52970 · protein

Pseudomonas aeruginosa icp

2WGN · Inhibitor of cysteine peptidase compnd 3: “Pseudomonas aeruginosa icp”. Solution nmr, 1 pocket (best druggability 0.34). MolNFT v1 #52970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2WGN
Type: protein
Length: 132 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Inhibitor of cysteine peptidase compnd 3
UniProt: Q9I5G0
Pockets: 1 · best druggability 0.34

Structure

solution nmr · 1 distinct chain · 0% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B	Inhibitor of cysteine peptidase compnd 3	protein	132	0% helix, 33% strand	Q9I5G0

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	90	0.34	0.73	20	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

2WGN · Pseudomonas aeruginosa ICP · the same entry in another collection · chain B against B, 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 Q9I5G0
Elsewhere: RCSB PDB 2WGN · PDBe 2WGN · UniProt Q9I5G0

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