MolNFT v1 · #178725 · protein

Human hemoglobin in complex with nitrosoamphetamine

7JJQ: “Human hemoglobin in complex with nitrosoamphetamine”. X-ray diffraction, 2 ligands (HEM, K7M). MolNFT v1 #178725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7JJQ
Type: protein
Length: 568 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P69905, P68871
Ligands: HEM, K7M

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	140	—	P69905
B	—	protein	145	—	P68871
C	—	protein	139	—	P69905
D	—	protein	144	—	P68871

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A, B, C, D
K7M · (2R)-N-hydroxy-1-phenylpropan-2-amine · ligand · 3 copies · chains B, C, D
GOL · Glycerol · additive · chains A

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

Compared structures

7JJQ · Human Hemoglobin in Complex with Nitrosoamphetamine · the same entry in another collection · chain D against D, TM-score 1.00
P69905 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P69905) · a predicted model of the same protein · chain A against A, TM-score 0.99
P68871 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P68871) · a predicted model of the same protein · chain D against A, TM-score 0.92

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 P69905
Every structure of UniProt P68871
Elsewhere: RCSB PDB 7JJQ · PDBe 7JJQ · UniProt P69905 · UniProt P68871

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