MolNFT v1 · #249040 · protein
AlphaFold monomer V2.0 prediction for metal ABC transporter substrate-binding lipoprotein (P0DF60)
P0DF60: “AlphaFold monomer V2.0 prediction for metal ABC transporter substrate-binding lipoprotein (P0DF60)”. 1 pocket (best druggability 0.28). MolNFT v1 #249040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DF60
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC510733a2d4e0c40Bb5497bbdac945bE563Ab895
- Molecule
- Metal ABC transporter substrate-binding lipoprotein
- UniProt
- P0DF60
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metal ABC transporter substrate-binding lipoprotein | protein | 310 | 42% helix, 13% strand | P0DF60 |
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 | 61 | 0.28 | 0.73 | 16 | 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 P0DF60
- Elsewhere: UniProt P0DF60 · AlphaFold DB P0DF60
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