MolNFT v1 · #21846 · protein

Kumamolisin-as, apoenzyme

1SN7: “Kumamolisin-as, apoenzyme”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.29). MolNFT v1 #21846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1SN7
Type: protein
Length: 353 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Kumamolisin-as
UniProt: Q8GB88
Ligands: CA
Pockets: 1 · best druggability 0.29

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Kumamolisin-as	protein	353	31% helix, 23% strand	Q8GB88

Ligands and binding sites

CA · Calcium ion · metal · chains A

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

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	66	0.29	0.74	15	empty

Compared structures

1SN7 · Kumamolisin-as, apoenzyme · 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 Q8GB88
Elsewhere: RCSB PDB 1SN7 · PDBe 1SN7 · UniProt Q8GB88

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