MolNFT v1 · #150612 · protein
Crystal structure of daca from staphylococcus aureus in complex with apcpp
6GYX: “Crystal structure of daca from staphylococcus aureus in complex with apcpp”. X-ray diffraction, 2 ligands (APC, MN). MolNFT v1 #150612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GYX
- Type
- protein
- Length
- 301 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2P7CAT2
- Ligands
- APC, MN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 152 | — | A0A2P7CAT2 |
| A | — | protein | 149 | — | A0A2P7CAT2 |
Ligands and binding sites
- APC · Diphosphomethylphosphonic acid adenosyl ester · ligand · 2 copies · chains B, A
- MN · Manganese (II) ion · metal
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GYX · Crystal structure of DacA from Staphylococcus aureus in complex with ApCpp · the same entry in another collection · chain B against B, 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 A0A2P7CAT2
- Elsewhere: RCSB PDB 6GYX · PDBe 6GYX · UniProt A0A2P7CAT2
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