MolNFT v1 · #168910 · protein

Crystal structure of human serum albumin complex with jms-053

6WUW: “Crystal structure of human serum albumin complex with jms-053”. X-ray diffraction, 4 ligands (MYR, UAY, UNL). MolNFT v1 #168910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6WUW
Type: protein
Length: 1,164 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P02768
Ligands: MYR, UAY, UNL, OCA

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	582	—	P02768

Ligands and binding sites

MYR · Myristic acid · ligand · 9 copies · chains A, B
UAY · 7-imino-2-phenylthieno[3,2-c]pyridine-4,6(5H,7H)-dione · ligand · 2 copies · chains A, B
UNL · Unknown ligand · ligand · 2 copies · chains A, B
OCA · Octanoic acid (caprylic acid) · ligand · chains A
EDO · 1,2-ethanediol · additive · 4 copies · chains A, B
PG4 · Tetraethylene glycol · additive · 2 copies · chains A, B

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

Compared structures

6WUW · Crystal structure of Human Serum Albumin complex with JMS-053 · 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 B against A, TM-score 0.86

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 6WUW · PDBe 6WUW · UniProt P02768

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