MolNFT v1 · #61811 · protein

Crystal structure of a pseudomonas aeruginosa fadl homologue

3DWO · Probable outer membrane protein: “Crystal structure of a pseudomonas aeruginosa fadl homologue”. X-ray diffraction, 1 ligand (SO4), 6 pockets (best druggability 0.88). MolNFT v1 #61811 on GenesisL1: 3D structure, binding sites and…

PDB: 3DWO
Type: protein
Length: 444 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Probable outer membrane protein
UniProt: Q9HVJ6
Ligands: SO4
Pockets: 6 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 53% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Probable outer membrane protein	protein	444	9% helix, 53% strand	Q9HVJ6

Ligands and binding sites

SO4 · Sulfate ion · ion · chains X
C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 11 copies · chains X

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	513	0.88	0.94	76	C8E
2	305	0.84	0.94	53	C8E
3	323	0.72	0.85	36	empty
4	56	0.43	0.83	17	empty
5	51	0.40	0.82	16	empty

Compared structures

3DWO · Crystal structure of a Pseudomonas aeruginosa FadL homologue · the same entry in another collection · chain X against X, 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 Q9HVJ6
Elsewhere: RCSB PDB 3DWO · PDBe 3DWO · UniProt Q9HVJ6

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