MolNFT v1 · #127938 · protein
Enah EVH1 in complex with ac-[2-cl-F]-[prom-2]-[prom-3]-oh
5NBF · Protein enabled homolog: “Enah EVH1 in complex with ac-[2-cl-F]-[prom-2]-[prom-3]-oh”. X-ray diffraction, 3 ligands (8S8, SO4, NO3). MolNFT v1 #127938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5NBF
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein enabled homolog
- UniProt
- Q8N8S7
- Ligands
- 8S8, SO4, NO3
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein enabled homolog | protein | 110 | 18% helix, 49% strand | Q8N8S7 |
Ligands and binding sites
- 8S8 · (3~{S},6~{S},7~{R},9~{A}~{R})-6-[[(3~{S},6~{R}, 8~{A}~{S})-1'-[(2~{S})-2-acetamido-3-(2-chlorophenyl) propanoyl]-5-oxidanylidene-spiro[1,2,3,8~{a}-tetrahydroindolizine-6,2'-pyrrolidine]-3-yl]carbonylamino]-7-methyl-5-oxidanylidene-1,2,3,6,7, 9~{A}-hexahydropyrrolo[1,2-a]azepine-3-carboxylic acid · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
- NO3 · Nitrate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q8N8S7
- Elsewhere: RCSB PDB 5NBF · PDBe 5NBF · UniProt Q8N8S7
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