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MolNFT v1 · #95234 · protein

High resolution structure of GCAMP3 at pH 5.0

4IK4 · Rcamp, green fluorescent protein: “High resolution structure of GCAMP3 at pH 5.0”. X-ray diffraction, 2 ligands (CRO, CA), 3 pockets (best druggability 0.72). MolNFT v1 #95234 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4IK4
Type
protein
Length
395 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rcamp, green fluorescent protein
UniProt
K4DIE3, P42212
Ligands
CRO, CA
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARcamp, green fluorescent proteinprotein39534% helix, 31% strandK4DIE3, P42212

Ligands and binding sites

  • CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · ligand · chains A
  • CA · Calcium ion · metal · 4 copies · 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
15170.720.8148CRO
26260.650.7445empty
3630.380.7913empty

Modifications

Observed in the structure: 2 cofactor (chromophore).

Compared structures

  • 4IK4 · High resolution structure of GCaMP3 at pH 5.0 · the same entry in another collection · chain A against A, TM-score 1.00
  • P42212 · AlphaFold monomer V2.0 prediction for green fluorescent protein (P42212) · a predicted model of the same protein · chain A against A, TM-score 0.37

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