UniProt A0A218QMM7

Rhodopsin (A0A218QMM7)

Rhodopsin (UniProt A0A218QMM7): 2 experimental structures on GenesisL1, 7 ligands bound, 24 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: A0A218QMM7
Protein: Rhodopsin
Experimental structures: 2
Predicted models: 0
Ligands: 7
Pockets: 24 · 2 records with a druggable one

Structures

2 records of A0A218QMM7 in the MolNFT archive: 2 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
6LM1	The crystal structure of cyanorhodopsin (CyR) N4075R from cyanobacteria Tolypothrix sp. NIES-4075	x-ray diffraction	A, B, C	RET, MG, D10, D12, R16, C14	12 (best 0.80)
6LM1	The crystal structure of cyanorhodopsin (cyr) N4075R from cyanobacteria tolypothrix sp. nies-4075	x-ray diffraction	A, B, C	RET, MG, D10, D12, R16, C14	12 (best 0.80)

Ligands

C14 · Tetradecane · in 2 records
D10 · Decane · in 2 records
D12 · Dodecane · in 2 records
MG · Magnesium ion · in 2 records
NO3 · Nitrate ion · in 2 records
R16 · Hexadecane · in 2 records
RET · Retinal · in 2 records

Elsewhere

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