MolNFT v1 · #244210 · protein
AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family C member 12 (Q96J65)
Q96J65: “AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family C member 12 (Q96J65)”. 20 pockets (best druggability 0.89). MolNFT v1 #244210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96J65
- Type
- protein
- Length
- 1,359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- ATP-binding cassette sub-family C member 12
- UniProt
- Q96J65
- Pockets
- 20 · best druggability 0.89
Structure
1 distinct chain · 58% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-binding cassette sub-family C member 12 | protein | 1359 | 58% helix, 10% strand | Q96J65 |
Pockets
20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 993 | 0.89 | 0.90 | 111 | empty |
| 2 | 890 | 0.75 | 0.79 | 61 | empty |
| 3 | 191 | 0.74 | 0.90 | 36 | empty |
| 4 | 287 | 0.67 | 0.82 | 36 | empty |
| 5 | 403 | 0.66 | 0.79 | 45 | 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 Q96J65
- Elsewhere: UniProt Q96J65 · AlphaFold DB Q96J65
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