MolNFT v1 · #98361 · protein

Crystal structure of a putative zinc-binding metallo-peptidase (BACCAC_01431) from bacteroides caccae atcc 43185 at 2.10 a resolution

4L7A · Uncharacterized protein: “Crystal structure of a putative zinc-binding metallo-peptidase (BACCAC_01431) from bacteroides caccae atcc…”. X-ray diffraction, 7 pockets (best druggability 0.72). MolNFT v1 #98361 on GenesisL1: 3D…

PDB: 4L7A
Type: protein
Length: 521 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein
UniProt: A5ZEW7
Pockets: 7 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 59% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein	protein	261	59% helix, 10% strand	A5ZEW7
B	Uncharacterized protein	protein	260	59% helix, 10% strand	A5ZEW7

Pockets

7 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	206	0.72	0.88	39	empty
2	388	0.60	0.76	32	empty
3	362	0.60	0.77	35	empty
4	119	0.43	0.77	26	empty
5	109	0.43	0.77	26	empty

Interfaces

1 interface between chains.

A–B · 1185 Å² buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

4L7A · Crystal structure of a putative zinc-binding metallo-peptidase (BACCAC_01431) from… · 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 A5ZEW7
Elsewhere: RCSB PDB 4L7A · PDBe 4L7A · UniProt A5ZEW7

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