MolNFT v1 · #177359 · protein
Crystal structure of the apoaequorin complex with (S)-dactz
7EG2: “Crystal structure of the apoaequorin complex with (S)-dactz”. X-ray diffraction, 1 ligand (J2X). MolNFT v1 #177359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EG2
- Type
- protein
- Length
- 3,051 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P02592
- Ligands
- J2X
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, E, J, P | — | protein | 192 | — | P02592 |
| D, H, I, M, N | — | protein | 190 | — | P02592 |
| F, G, O | — | protein | 191 | — | P02592 |
| K, L | — | protein | 188 | — | P02592 |
Ligands and binding sites
- J2X · (2~{S})-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-3~{H}-inden-1-one · ligand · 16 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EG2 · Crystal structure of the apoAequorin complex with (S)-daCTZ · the same entry in another collection · chain J against J, TM-score 1.00
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 P02592
- Elsewhere: RCSB PDB 7EG2 · PDBe 7EG2 · UniProt P02592
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