MolNFT v1 · #14834 · protein
Solution NMR structure of the outer membrane enzyme pagp in dpc micelles
1MM4 · Crca protein: “Solution NMR structure of the outer membrane enzyme pagp in dpc micelles”. Solution nmr, 2 pockets (best druggability 0.66). MolNFT v1 #14834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1MM4
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Crca protein
- UniProt
- P37001
- Pockets
- 2 · best druggability 0.66
Structure
solution nmr · 1 distinct chain · 11% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Crca protein | protein | 170 | 11% helix, 45% strand | P37001 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 268 | 0.66 | 0.82 | 29 | empty |
| 2 | 112 | 0.52 | 0.82 | 25 | empty |
Compared structures
- 1MM4 · Solution NMR structure of the outer membrane enzyme PagP in DPC micelles · the same entry in another collection · chain A against A, TM-score 1.00
- P37001 · AlphaFold monomer V2.0 prediction for lipid a palmitoyltransferase pagp (P37001) · a predicted model of the same protein · chain A against A, TM-score 0.53
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 P37001
- Elsewhere: RCSB PDB 1MM4 · PDBe 1MM4 · UniProt P37001
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.