MolNFT v1 · #165916 · protein
Crystal structure of the metallo-beta-lactamase L1 from stenotrophomonas maltophilia in the complex with hydrolyzed imipnem
6UAF: “Crystal structure of the metallo-beta-lactamase L1 from stenotrophomonas maltophilia in the complex with…”. X-ray diffraction, 2 ligands (HIW, ZN). MolNFT v1 #165916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UAF
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B2FTM1
- Ligands
- HIW, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 267 | — | B2FTM1 |
Ligands and binding sites
- HIW · (2R,4S)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[(2-{[(Z)-iminomethyl]amino}ethyl)sulfanyl]-3,4-dihydro-2H-pyrrole-5-carboxylic acid · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UAF · Crystal Structure of the Metallo-beta-lactamase L1 from Stenotrophomonas maltophilia in… · 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 B2FTM1
- Elsewhere: RCSB PDB 6UAF · PDBe 6UAF · UniProt B2FTM1
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