MolNFT v1 · #183947 · protein

Sulerythrin without metals (apo-state)

7O89: “Sulerythrin without metals (apo-state)”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.32). MolNFT v1 #183947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7O89
Type: protein
Length: 141 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sulerythrin
UniProt: F9VPE5
Ligands: CL
Pockets: 1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 82% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sulerythrin	protein	141	82% helix, 0% strand	F9VPE5

Ligands and binding sites

CL · Chloride ion · ion · 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	97	0.32	0.72	22	empty

Compared structures

7O89 · sulerythrin without metals (apo-state) · 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 F9VPE5
Elsewhere: RCSB PDB 7O89 · PDBe 7O89 · UniProt F9VPE5

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