MolNFT v1 · #7245 · protein

Toluene-4-monooxygenase catalytic effector protein NMR structure

1G11: “Toluene-4-monooxygenase catalytic effector protein NMR structure”. Solution nmr, 1 pocket (best druggability 0.75). MolNFT v1 #7245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1G11
Type: protein
Length: 102 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Toluene-4-monooxygenase catalytic effector
EC: 1.14.13.-
UniProt: Q00459
Pockets: 1 · best druggability 0.75

Structure

solution nmr · 1 distinct chain · 21% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Toluene-4-monooxygenase catalytic effector (EC 1.14.13.-)	protein	102	21% helix, 27% strand	Q00459

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	355	0.75	0.85	44	empty

Compared structures

1G11 · Toluene-4-monooxygenase catalytic effector protein NMR structure · the same entry in another collection · chain A against A, TM-score 1.00
Q00459 · AlphaFold monomer V2.0 prediction for toluene-4-monooxygenase system, effector component… · a predicted model of the same protein · chain A against A, TM-score 0.62

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 Q00459
Elsewhere: RCSB PDB 1G11 · PDBe 1G11 · UniProt Q00459

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