MolNFT v1 · #176987 · protein
Metallo beta-lactamase fold protein (camp bound)
7E3W: “Metallo beta-lactamase fold protein (camp bound)”. X-ray diffraction, 4 ligands (CMP, ZN, NI). MolNFT v1 #176987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E3W
- Type
- protein
- Length
- 1,401 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- W8UA39
- Ligands
- CMP, ZN, NI, CL
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 238 | — | W8UA39 |
| B | — | protein | 239 | — | W8UA39 |
| C | — | protein | 230 | — | W8UA39 |
| D | — | protein | 232 | — | W8UA39 |
| E, F | — | protein | 231 | — | W8UA39 |
Ligands and binding sites
- CMP · Adenosine-3',5'-cyclic-monophosphate · ligand · 6 copies · chains A, B, C, D, E, F
- ZN · Zinc ion · metal · 12 copies · chains A, B, C, D, E, F
- NI · Nickel (II) ion · metal · 12 copies · chains A, B, C, D, E, F
- CL · Chloride ion · ion · 2 copies · chains A, B, C, D, E, F
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E3W · Metallo beta-lactamase fold protein (cAMP bound) · the same entry in another collection · chain F against F, 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 W8UA39
- Elsewhere: RCSB PDB 7E3W · PDBe 7E3W · UniProt W8UA39
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