MolNFT v1 · #380 · protein
P11 (S100A10), ligand of annexin II
1A4P: “P11 (S100A10), ligand of annexin II”. X-ray diffraction. MolNFT v1 #380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1A4P
- Type
- protein
- Length
- 183 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P60903
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 92 | — | P60903 |
| B | — | protein | 91 | — | P60903 |
Compared structures
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 P60903
- Elsewhere: RCSB PDB 1A4P · PDBe 1A4P · UniProt P60903
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