MolNFT v1 · #58982 · protein
Crystal structure of ecarpholin S complexed with suramin
3BJW: “Crystal structure of ecarpholin S complexed with suramin”. X-ray diffraction. MolNFT v1 #58982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3BJW
- Type
- protein
- Length
- 976 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P48650
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H | — | protein | 122 | — | P48650 |
Compared structures
- 3BJW · Crystal Structure of ecarpholin S complexed with suramin · the same entry in another collection · chain H against H, TM-score 1.00
- P48650 · AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog ecarpholin S (P48650) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P48650
- Elsewhere: RCSB PDB 3BJW · PDBe 3BJW · UniProt P48650
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