MolNFT v1 · #498885 · protein
AlphaFold monomer V2.0 prediction for putative was protein family homolog 3 (C4AMC7)
C4AMC7: “AlphaFold monomer V2.0 prediction for putative was protein family homolog 3 (C4AMC7)”. 1 pocket (best druggability 0.50). MolNFT v1 #498885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4AMC7
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Putative was protein family homolog 3
- UniProt
- C4AMC7
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 28% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative was protein family homolog 3 | protein | 463 | 28% helix, 0% strand | C4AMC7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.50 | 0.76 | 30 | 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 C4AMC7
- Elsewhere: UniProt C4AMC7 · AlphaFold DB C4AMC7
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