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MolNFT v1 · #88051 · protein

Crystal structure of the complex of the cellular retinal binding protein mutant R234W with 9-cis-retinal

4CJ6 · Retinaldehyde-binding protein 1: “Crystal structure of the complex of the cellular retinal binding protein mutant R234W with 9-cis-retinal”. X-ray diffraction, 1 ligand (RET), 5 pockets (best druggability 0.83). MolNFT v1 #88051 on…

PDB
4CJ6
Type
protein
Length
250 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinaldehyde-binding protein 1
UniProt
P12271
Ligands
RET
Pockets
5 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 56% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinaldehyde-binding protein 1protein25056% helix, 10% strandP12271

Ligands and binding sites

  • RET · Retinal · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12120.830.9526RET
21610.450.7522empty
3720.400.7915empty
4620.300.7415empty
5540.300.7615empty

Compared structures

  • 4CJ6 · Crystal structure of the complex of the Cellular Retinal Binding Protein Mutant R234W… · the same entry in another collection · chain A against A, TM-score 1.00
  • P12271 · AlphaFold monomer V2.0 prediction for retinaldehyde-binding protein 1 (P12271) · a predicted model of the same protein · chain A against A, TM-score 0.95

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