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MolNFT v1 · #179191 · protein

Structure of hba with compound 19

7JY1: “Structure of hba with compound 19”. X-ray diffraction, 4 ligands (O4B, HEM, VOP). MolNFT v1 #179191 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7JY1
Type
protein
Length
574 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P69905, P68871
Ligands
O4B, HEM, VOP, CMO

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C—protein141—P69905
B, D—protein146—P68871

Ligands and binding sites

  • O4B · 1,4,7,10,13,16-hexaoxacyclooctadecane · ligand · 7 copies · chains A, B, C, D
  • HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A, B, C, D
  • VOP · [6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)-1H-indazol-1-yl]acetic acid · ligand · 2 copies · chains A, C
  • CMO · Carbon monoxide · ion · 4 copies · chains A, B, C, D

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

Compared structures

  • 7JY1 · Structure of HbA with compound 19 · the same entry in another collection · chain D against D, TM-score 1.00
  • P68871 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P68871) · a predicted model of the same protein · chain D against A, TM-score 0.98
  • P69905 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P69905) · a predicted model of the same protein · chain C against A, TM-score 0.97

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