MolNFT v1 · #505871 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein MB1312C (P63396)
P63396: “AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein MB1312C (P63396)”. 9 pockets (best druggability 0.79). MolNFT v1 #505871 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P63396
- Type
- protein
- Length
- 612 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x18b6aa73f166Dd46ca6E15d135DF8033C4C01318
- Molecule
- Uncharacterized ABC transporter ATP-binding protein MB1312C
- UniProt
- P63396
- Pockets
- 9 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ABC transporter ATP-binding protein MB1312C | protein | 612 | 38% helix, 24% strand | P63396 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.79 | 0.95 | 31 | empty |
| 2 | 205 | 0.51 | 0.77 | 21 | empty |
| 3 | 263 | 0.51 | 0.75 | 49 | empty |
| 4 | 151 | 0.49 | 0.78 | 22 | empty |
| 5 | 165 | 0.47 | 0.76 | 21 | 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 P63396
- Elsewhere: UniProt P63396 · AlphaFold DB P63396
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