MolNFT v1 · #176392 · protein

Crystal structure of human serum albumin and nitrosylruthenium complex adduct

7DL4: “Crystal structure of human serum albumin and nitrosylruthenium complex adduct”. X-ray diffraction, 5 ligands (PLM, HZQ, RU). MolNFT v1 #176392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7DL4
Type: protein
Length: 581 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P02768
Ligands: PLM, HZQ, RU, CL, NO

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	581	—	P02768

Ligands and binding sites

PLM · Palmitic acid · ligand · 5 copies · chains A
HZQ · 5-chloranylquinolin-8-ol · ligand · chains A
RU · Ruthenium ion · metal · 2 copies · chains A
CL · Chloride ion · ion · 7 copies · chains A
NO · Nitric oxide · ion · 2 copies · chains A
GOL · Glycerol · additive · 4 copies · chains A
DMS · Dimethyl sulfoxide · additive · chains A

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

Compared structures

7DL4 · Crystal structure of human serum albumin and nitrosylruthenium complex adduct · 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 7DL4 · PDBe 7DL4 · UniProt P02768

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