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MolNFT v1 · #149065 · protein

MTFP1/DARPIN 1238_E11 complex in space group P6522

6FP7 · GFP-like fluorescent chromoprotein CFP484: “MTFP1/DARPIN 1238_E11 complex in space group P6522”. X-ray diffraction, 1 ligand (PIA), 5 pockets (best druggability 0.73). MolNFT v1 #149065 on GenesisL1: 3D structure, binding sites and…

PDB
6FP7
Type
protein
Length
388 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GFP-like fluorescent chromoprotein CFP484; DARPIN1238_E11
UniProt
Q9U6Y3
Ligands
PIA
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGFP-like fluorescent chromoprotein CFP484protein2255% helix, 55% strandQ9U6Y3
BDARPIN1238_E11protein16353% helix, 0% strand—

Ligands and binding sites

  • PIA · [(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · ligand · chains A
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.730.9826PIA
24310.710.8250GOL
31660.450.7525GOL
4850.420.7914empty
5550.420.8215empty

Interfaces

1 interface between chains.

  • A–B · 879 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 6FP7 · mTFP1/DARPin 1238_E11 complex in space group P6522 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9U6Y3 · AlphaFold monomer V2.0 prediction for GFP-like fluorescent chromoprotein CFP484 (Q9U6Y3) · a predicted model of the same protein · chain A against A, TM-score 0.96

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