MolNFT v1 · #10435 · protein
AlphaFold monomer V2.0 prediction for protein ADM2 (Q7Z4H4)
Q7Z4H4: “AlphaFold monomer V2.0 prediction for protein ADM2 (Q7Z4H4)”. MolNFT v1 #10435 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z4H4
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- UniProt
- Q7Z4H4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 148 | — | Q7Z4H4 |
Compared structures
- 6UVA · Cryoem structure of the active adrenomedullin 2 receptor G protein complex with… · an experimental structure of the same protein · chain A against P, TM-score 0.23
- 6UVA · CryoEM Structure of the active Adrenomedullin 2 receptor G protein complex with… · an experimental structure of the same protein · chain A against P, TM-score 0.23
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 Q7Z4H4
- Elsewhere: UniProt Q7Z4H4 · AlphaFold DB Q7Z4H4
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