MolNFT v1 · #297157 · protein
AlphaFold monomer V2.0 prediction for multidrug resistance protein pgp-3 (P34713)
P34713: “AlphaFold monomer V2.0 prediction for multidrug resistance protein pgp-3 (P34713)”. 13 pockets (best druggability 0.84). MolNFT v1 #297157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P34713
- Type
- protein
- Length
- 1,268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA8d7cbC2919d19a108331CA502e884dCD605E612
- Molecule
- Multidrug resistance protein pgp-3
- UniProt
- P34713
- Pockets
- 13 · best druggability 0.84
Structure
1 distinct chain · 63% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein pgp-3 | protein | 1268 | 63% helix, 10% strand | P34713 |
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1027 | 0.84 | 0.85 | 95 | empty |
| 2 | 370 | 0.70 | 0.82 | 47 | empty |
| 3 | 681 | 0.68 | 0.76 | 68 | empty |
| 4 | 385 | 0.60 | 0.76 | 48 | empty |
| 5 | 193 | 0.58 | 0.81 | 33 | 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 P34713
- Elsewhere: UniProt P34713 · AlphaFold DB P34713
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