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MolNFT v1 · #92424 · protein

Rat heme oxygenase-1 in complex with heme and co with 1 hr illumination at 100 K: laser off

4G7P · Heme oxygenase 1: “Rat heme oxygenase-1 in complex with heme and co with 1 hr illumination at 100 K: laser off”. X-ray diffraction, 2 ligands (HEM, CMO), 1 pocket (best druggability 0.74). MolNFT v1 #92424 on GenesisL1: 3D…

PDB
4G7P
Type
protein
Length
213 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heme oxygenase 1
EC
1.14.99.3
UniProt
P06762
Ligands
HEM, CMO
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeme oxygenase 1 (EC 1.14.99.3)protein21375% helix, 0% strandP06762

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • CMO · Carbon monoxide · ion · chains A
  • FMT · Formic acid · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13220.740.8635HEM, CMO

Compared structures

  • 4G7P · Rat Heme Oxygenase-1 in complex with Heme and CO with 1 hr Illumination at 100 K: Laser… · the same entry in another collection · chain A against A, TM-score 1.00
  • P06762 · AlphaFold monomer V2.0 prediction for heme oxygenase 1 (P06762) · a predicted model of the same protein · chain A against A, TM-score 1.00

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