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MolNFT v1 · #123428 · protein

Structure of the SRII/HTRII complex in P64 space group ("U" shape)

5JJJ · Sensory rhodopsin-2: “Structure of the SRII/HTRII complex in P64 space group ("U" shape)”. X-ray diffraction, 2 ligands (LFA, RET), 3 pockets (best druggability 0.79). MolNFT v1 #123428 on GenesisL1: 3D structure, binding sites and…

PDB
5JJJ
Type
protein
Length
276 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sensory rhodopsin-2; Sensory rhodopsin II transducer
UniProt
P42196, P42259
Ligands
LFA, RET
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 81% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASensory rhodopsin-2protein21678% helix, 4% strandP42196
BSensory rhodopsin II transducerprotein6090% helix, 0% strandP42259

Ligands and binding sites

  • LFA · Eicosane · ligand · 8 copies · chains A, B
  • RET · Retinal · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.790.9527RET
21860.540.7827LFA
3820.450.8015empty

Interfaces

1 interface between chains.

  • A–B · 900 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 cofactor (retinal Schiff base).

Compared structures

  • 5JJJ · Structure of the SRII/HtrII Complex in P64 space group ("U" shape) · the same entry in another collection · chain A against A, TM-score 1.00
  • P42196 · AlphaFold monomer V2.0 prediction for sensory rhodopsin-2 (P42196) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P42259 · AlphaFold monomer V2.0 prediction for sensory rhodopsin II transducer (P42259) · a predicted model of the same protein · chain B against A, TM-score 0.93

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