MolNFT v1 · #182521 · protein
Crystal structure of colibactin self-resistance protein clbs in complex with two molecules of ches
7MTT · Colibactin self-protection protein clbs: “Crystal structure of colibactin self-resistance protein clbs in complex with two molecules of ches”. X-ray diffraction, 1 pocket (best druggability 0.31). MolNFT v1 #182521 on GenesisL1: 3D…
- PDB
- 7MTT
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Colibactin self-protection protein clbs
- UniProt
- Q0P7K8
- Pockets
- 1 · best druggability 0.31
Structure
x-ray diffraction · 1 distinct chain · 64% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Colibactin self-protection protein clbs | protein | 169 | 64% helix, 7% strand | Q0P7K8 |
Ligands and binding sites
- NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.31 | 0.74 | 16 | NHE |
Compared structures
- 7MTT · Crystal structure of colibactin self-resistance protein ClbS in complex with two… · 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 Q0P7K8
- Elsewhere: RCSB PDB 7MTT · PDBe 7MTT · UniProt Q0P7K8
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