MolNFT v1 · #162320 · protein
Crystal structure of ppep-1(W103F/E143A/Y178F) in complex with substrate peptide ac-evnppvp-CONH2
6R5C: “Crystal structure of ppep-1(W103F/E143A/Y178F) in complex with substrate peptide ac-evnppvp-CONH2”. X-ray diffraction, 2 ligands (ACE, ZN). MolNFT v1 #162320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R5C
- Type
- protein
- Length
- 398 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q183R7
- Ligands
- ACE, ZN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 193 | — | Q183R7 |
| B | — | protein | 191 | — | Q183R7 |
| C, D | — | protein | 7 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · 2 copies · chains A, C, B, D
- ZN · Zinc ion · metal · 2 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R5C · Crystal structure of PPEP-1(W103F/E143A/Y178F) in complex with substrate peptide… · the same entry in another collection · chain A against A, TM-score 1.00
- Q183R7 · AlphaFold monomer V2.0 prediction for pro-pro endopeptidase (Q183R7) · a predicted model of the same protein · chain B 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 Q183R7
- Elsewhere: RCSB PDB 6R5C · PDBe 6R5C · UniProt Q183R7
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