MolNFT v1 · #123008 · protein

NMR structures of hylin-A1 analogs: hylin-ac

5J6T: “NMR structures of hylin-A1 analogs: hylin-ac”. Solution nmr, 2 ligands (ACE, NH2). MolNFT v1 #123008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5J6T
Type: protein
Length: 18 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hylin-A1
UniProt: P85982
Ligands: ACE, NH2

Structure

solution nmr · 1 distinct chain · 89% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hylin-A1	protein	18	89% helix, 0% strand	P85982

Ligands and binding sites

ACE · Acetyl group · ligand · chains A
NH2 · Amino group · ion · chains A

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

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

5J6T · NMR structures of hylin-a1 analogs: Hylin-Ac · the same entry in another collection · chain A against A, TM-score 1.00
P85982 · AlphaFold monomer V2.0 prediction for hylin-A1 (P85982) · a predicted model of the same protein · chain A against A, TM-score 0.43

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P85982
Elsewhere: RCSB PDB 5J6T · PDBe 5J6T · UniProt P85982

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