MolNFT v1 · #186641 · protein
Naegleria fowleri CYP51 (NFCYP51) complex with (S)-1-(4-fluorophenyl)- 2-(1H-imidazol-1-YL)ETHYL 3-(TRIFLUOROMETHYL)BENZOATE
7RKR: “Naegleria fowleri CYP51 (NFCYP51) complex with (S)-1-(4-fluorophenyl)- 2-(1H-imidazol-1-YL)ETHYL…”. X-ray diffraction, 3 ligands (HEM, L49, CA). MolNFT v1 #186641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RKR
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2H4A2U9
- Ligands
- HEM, L49, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 451 | — | A0A2H4A2U9 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- L49 · (1S)-1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethyl 3-(trifluoromethyl)benzoate · ligand · chains A
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RKR · Naegleria fowleri CYP51 (NfCYP51) complex with… · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A2H4A2U9
- Elsewhere: RCSB PDB 7RKR · PDBe 7RKR · UniProt A0A2H4A2U9
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