MolNFT v1 · #173683 · protein

Notum-FRAGMENT064

7B7Y · Palmitoleoyl-protein carboxylesterase notum: “Notum-FRAGMENT064”. X-ray diffraction, 3 ligands (JFP, NAG, SO4), 2 pockets (best druggability 0.67). MolNFT v1 #173683 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7B7Y
Type: protein
Length: 340 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Palmitoleoyl-protein carboxylesterase notum
EC: 3.1.1.98
UniProt: Q6P988
Ligands: JFP, NAG, SO4
Pockets: 2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Palmitoleoyl-protein carboxylesterase notum (EC 3.1.1.98)	protein	340	34% helix, 16% strand	Q6P988

Ligands and binding sites

JFP · N-(4-methyl-1,3-thiazol-2-yl)propanamide · ligand · 2 copies · chains A
NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
SO4 · Sulfate ion · ion · 4 copies · chains A
EDO · 1,2-ethanediol · additive · 6 copies · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	186	0.67	0.86	29	JFP
2	74	0.32	0.75	14	EDO

Modifications

Observed in the structure: 6 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

7B7Y · Notum-Fragment064 · 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 Q6P988
Elsewhere: RCSB PDB 7B7Y · PDBe 7B7Y · UniProt Q6P988

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