MolNFT v1 · #161318 · protein

Solution NMR structure of outer membrane protein alkl

6QAM: “Solution NMR structure of outer membrane protein alkl”. Solution nmr, 3 pockets (best druggability 0.79). MolNFT v1 #161318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6QAM
Type: protein
Length: 211 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Outer membrane protein alkl
UniProt: Q00595
Pockets: 3 · best druggability 0.79

Structure

solution nmr · 1 distinct chain · 0% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Outer membrane protein alkl	protein	211	0% helix, 36% strand	Q00595

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	688	0.79	0.84	69	empty
2	226	0.58	0.80	27	empty
3	181	0.46	0.75	38	empty

Compared structures

6QAM · Solution NMR structure of outer membrane protein AlkL · the same entry in another collection · chain A against A, TM-score 1.00
Q00595 · AlphaFold monomer V2.0 prediction for outer membrane protein alkl (Q00595) · a predicted model of the same protein · chain A against A, TM-score 0.47

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 Q00595
Elsewhere: RCSB PDB 6QAM · PDBe 6QAM · UniProt Q00595

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