MolNFT v1 · #170696 · protein

Crystal structure of human serum albumin (hsa) in complex with gn-07.

6YG9: “Crystal structure of human serum albumin (hsa) in complex with gn-07.”. X-ray diffraction, 2 ligands (MYR, OQ5). MolNFT v1 #170696 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6YG9
Type: protein
Length: 568 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P02768
Ligands: MYR, OQ5

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	568	—	P02768

Ligands and binding sites

MYR · Myristic acid · ligand · 6 copies · chains A
OQ5 · 20-[[(2~{S})-5-[2-[2-[2-[2-[2-[2-(diethylamino)-2-oxidanylidene-ethoxy]ethoxy]ethylamino]-2-oxidanylidene-ethoxy]ethoxy]ethylamino]-1-oxidanyl-1, 5-bis(oxidanylidene)pentan-2-yl]amino]-20-oxidanylidene-icosanoic acid · ligand · chains A

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

Compared structures

6YG9 · Crystal structure of human serum albumin (hsa) in complex with gn-07. · the same entry in another collection · chain A against A, TM-score 1.00
P02768 · AlphaFold monomer V2.0 prediction for albumin (P02768) · a predicted model of the same protein · chain A against A, TM-score 0.84

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 P02768
Elsewhere: RCSB PDB 6YG9 · PDBe 6YG9 · UniProt P02768

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