MolNFT v1 · #175375 · protein
Structure of the CYP102A1 haem domain with N-carboxybenzyl-L-prolyl-L- phenylalanine in complex with cyclohexylamine
7COO: “Structure of the CYP102A1 haem domain with N-carboxybenzyl-L-prolyl-L- phenylalanine in complex with…”. X-ray diffraction, 3 ligands (HEM, HAI, ZP6). MolNFT v1 #175375 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7COO
- Type
- protein
- Length
- 908 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P14779
- Ligands
- HEM, HAI, ZP6
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 454 | — | P14779 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
- HAI · Cyclohexylammonium ion · ligand · 2 copies · chains A, B
- ZP6 · (2S)-3-phenyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]propanoic acid · ligand · 2 copies · chains A, B
- GOL · Glycerol · additive · 7 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7COO · Structure of the CYP102A1 Haem Domain with N-Carboxybenzyl-L-Prolyl-L-Phenylalanine in… · the same entry in another collection · chain A against A, TM-score 1.00
- P14779 · AlphaFold monomer V2.0 prediction for bifunctional cytochrome P450/NADPH--P450 reductase… · a predicted model of the same protein · chain B against A, TM-score 0.99
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 P14779
- Elsewhere: RCSB PDB 7COO · PDBe 7COO · UniProt P14779
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