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Crystal structure of cocaprin 1, inhibitor of cysteine and aspartic proteases from coprinopsis cinerea

Analyse Crystal structure of cocaprin 1, inhibitor of cysteine and aspartic proteases… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7ZNX
Type: protein
Length: 272 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cocaprin 1
Pockets: 1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 46% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Cocaprin 1	protein	136	10% helix, 46% strand	—

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	127	0.40	0.74	23	empty

Interfaces

1 interface between chains.

A–B · 489 Å² buried · 4 hydrogen bonds · protein-protein

Compared structures

7ZNX · Crystal structure of cocaprin 1, inhibitor of cysteine and aspartic proteases from… · the same entry in another collection · chain A against A, TM-score 1.00

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Elsewhere: RCSB PDB 7ZNX · PDBe 7ZNX

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