MolNFT v1 · #186962 · protein
AP2 bound to heparin in the closed conformation
7RW8: “AP2 bound to heparin in the closed conformation”. Electron microscopy. MolNFT v1 #186962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RW8
- Type
- protein
- Length
- 1,712 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P17427, Q9DBG3, P84091, P62743
Structure
electron microscopy · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 598 | — | P17427 |
| B | — | protein | 579 | — | Q9DBG3 |
| M | — | protein | 394 | — | P84091 |
| S | — | protein | 141 | — | P62743 |
Compared structures
- 7RW8 · AP2 bound to heparin in the closed conformation · the same entry in another collection · chain S against S, TM-score 1.00
- P62743 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit sigma (P62743) · a predicted model of the same protein · chain S against A, TM-score 0.98
- Q9DBG3 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit beta (Q9DBG3) · a predicted model of the same protein · chain B against A, TM-score 0.92
- P17427 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit alpha-2 (P17427) · a predicted model of the same protein · chain A against A, TM-score 0.84
- P84091 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit mu (P84091) · a predicted model of the same protein · chain M against A, TM-score 0.60
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 P17427
- Every structure of UniProt Q9DBG3
- Every structure of UniProt P84091
- Every structure of UniProt P62743
- Elsewhere: RCSB PDB 7RW8 · PDBe 7RW8 · UniProt P17427 · UniProt Q9DBG3 · UniProt P84091 · UniProt P62743
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