Het-PDB Navi2 (PDB: 6B9C)

The number of atoms exceeds 100,000.
So, it can not be displayed here.

Select unit:

Select hetatm:

information

centroid:

interaction residue:

Select chain: Sequence Hide other chain(s)

Data format:

Color scheme of protein:

Ligands
Code	Name		Style	Show	Link
CO2	Carbon dioxide				PoSSuM

Non-standard Residues
Code	Name	Show
GMO	{(4z)-2-[(1r,2r)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1h-imidazol-1-yl}acetic acid
CQ2	{(4z)-4-(4-aminobenzylidene)-2-[(1r,2r)-1-amino-2-hydroxypropyl]-5-oxo-4,5-dihydro-1h-imidazol-1-yl}acetic acid

Glycosylation
Code	Name	Emphasize

Modification
Code	Name	Show

Download interaction data: 6B9C

Code :

6B9C PDBj RCSB PDB PDBe

Header :

FLUORESCENT PROTEIN

Title :

Superfolder Green Fluorescent Protein with 4-nitro-L-phenylalanine at the chromophore (position 66)

Release Data :

2018-10-17

Compound :

mol_id	molecule	chains
1	Green fluorescent protein	A
	mutation: S30R, A72S, Q80R, A206V

Source :

mol_id	organism_scientific	organism_common	expression_system
1	Aequorea victoria (taxid:6100)	Jellyfish	Escherichia coli (taxid:562)
	gene: gfp

Authors :

Phillips-Piro, C.M., Brewer, S.H., Olenginski, G.M., Piacentini, J.

Keywords :

Unnatural amino acid, chromophore, FLUORESCENT PROTEIN

Exp. method :

X-RAY DIFFRACTION ( 1.695 Å )

Citation :

Structural and spectrophotometric investigation of two unnatural amino-acid altered chromophores in the superfolder green fluorescent protein

Olenginski, G.M.,Piacentini, J.,Runko, N. et al.
(2021) Acta Crystallogr.,Sect.D

PDB ID: 6B9C