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Solution structure of human prolactin

Analyse Solution structure of human prolactin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1RW5
Type
protein
Length
199 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prolactin
UniProt
P01236
Pockets
1 · best druggability 0.46

Structure

solution nmr · 1 distinct chain · 62% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProlactinprotein19962% helix, 0% strandP01236

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11610.460.7617empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 1RW5 · Solution structure of human prolactin · the same entry in another collection · chain A against A, TM-score 1.00
  • P01236 · AlphaFold monomer V2.0 prediction for prolactin (P01236) · a predicted model of the same protein · chain A against A, TM-score 0.88

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