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MolNFT v1 · #40004 · protein

Red fluorescent protein ZRFP574 from zoanthus sp.

2ICR · Red fluorescent protein zoanrfp: “Red fluorescent protein ZRFP574 from zoanthus sp.”. X-ray diffraction, 2 ligands (XYG, SO4), 14 pockets (best druggability 0.74). MolNFT v1 #40004 on GenesisL1: 3D structure, binding sites and…

PDB
2ICR
Type
protein
Length
901 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Red fluorescent protein zoanrfp
UniProt
Q8T4U4
Ligands
XYG, SO4
Pockets
14 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 7% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, DRed fluorescent protein zoanrfpprotein2256% helix, 55% strandQ8T4U4
CRed fluorescent protein zoanrfpprotein2268% helix, 55% strandQ8T4U4

Ligands and binding sites

  • XYG · [(4Z)-2-[(1Z)-ethanimidoyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · ligand · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D

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

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1640.740.9922XYG
2700.730.9725XYG
3710.720.9726XYG
4630.720.9824XYG
54170.650.7953empty

Interfaces

4 interfaces between chains.

  • B–C · 906 Ų buried · 6 hydrogen bonds · protein-protein
  • A–D · 809 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 516 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 309 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 covalent (covalent ligand).

Compared structures

  • 2ICR · Red fluorescent protein zRFP574 from Zoanthus sp. · the same entry in another collection · chain D against D, TM-score 1.00

Analyse

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