MolNFT v1 · #505813 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein MB1304C (P0A4W5)
P0A4W5: “AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein MB1304C (P0A4W5)”. 4 pockets (best druggability 0.57). MolNFT v1 #505813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A4W5
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeA0d8FF4839C0545b3FB16A68737935efa2cfED1
- Molecule
- Uncharacterized ABC transporter ATP-binding protein MB1304C
- UniProt
- P0A4W5
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ABC transporter ATP-binding protein MB1304C | protein | 582 | 67% helix, 10% strand | P0A4W5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 328 | 0.57 | 0.76 | 26 | empty |
| 2 | 136 | 0.46 | 0.76 | 25 | empty |
| 3 | 86 | 0.33 | 0.74 | 17 | empty |
| 4 | 65 | 0.32 | 0.75 | 12 | empty |
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 P0A4W5
- Elsewhere: UniProt P0A4W5 · AlphaFold DB P0A4W5
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