MolNFT v1 · #244184 · protein
AlphaFold monomer V2.0 prediction for multidrug resistance-associated protein 1 (Q8CG09)
Q8CG09: “AlphaFold monomer V2.0 prediction for multidrug resistance-associated protein 1 (Q8CG09)”. 19 pockets (best druggability 0.86). MolNFT v1 #244184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CG09
- Type
- protein
- Length
- 1,532 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22F6EB540e0Df2CeE21099Ba0563dE8C1f0D8763
- Molecule
- Multidrug resistance-associated protein 1
- UniProt
- Q8CG09
- Pockets
- 19 · best druggability 0.86
Structure
1 distinct chain · 61% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance-associated protein 1 | protein | 1532 | 61% helix, 8% strand | Q8CG09 |
Pockets
19 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1080 | 0.86 | 0.87 | 98 | empty |
| 2 | 465 | 0.73 | 0.82 | 50 | empty |
| 3 | 844 | 0.70 | 0.76 | 62 | empty |
| 4 | 196 | 0.66 | 0.84 | 21 | empty |
| 5 | 371 | 0.64 | 0.79 | 44 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8CG09
- Elsewhere: UniProt Q8CG09 · AlphaFold DB Q8CG09
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