MolNFT v1 · #147351 · protein
X-ray crystal structure of pf-M1 in complex with inhibitor (6I) and catalytic zinc ion
6EAA: “X-ray crystal structure of pf-M1 in complex with inhibitor (6I) and catalytic zinc ion”. X-ray diffraction, 3 ligands (MG, ZN, PO4). MolNFT v1 #147351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EAA
- Type
- protein
- Length
- 890 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O96935
- Ligands
- MG, ZN, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 890 | — | O96935 |
Ligands and binding sites
- MG · Magnesium ion · metal · 3 copies · chains A
- ZN · Zinc ion · metal · chains A
- PO4 · Phosphate ion · ion · chains A
- GOL · Glycerol · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EAA · X-ray crystal structure of Pf-M1 in complex with inhibitor (6i) and catalytic zinc ion · the same entry in another collection · chain A against A, TM-score 1.00
- O96935 · AlphaFold monomer V2.0 prediction for M1 family aminopeptidase (O96935) · a predicted model of the same protein · 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 O96935
- Elsewhere: RCSB PDB 6EAA · PDBe 6EAA · UniProt O96935
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