MolNFT v1 · #65146 · protein
Calmodulin bound to peptide from macrophage nitric oxide synthase
3GOF: “Calmodulin bound to peptide from macrophage nitric oxide synthase”. X-ray diffraction, 2 ligands (CA, SO4), 2 pockets (best druggability 0.62). MolNFT v1 #65146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3GOF
- Type
- protein
- Length
- 320 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calmodulin; Nitric oxide synthase, inducible
- EC
- 1.14.13.39
- UniProt
- P62149, P29477
- Ligands
- CA, SO4
- Pockets
- 2 · best druggability 0.62
Structure
x-ray diffraction · 2 distinct chains · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Calmodulin | protein | 144 | 60% helix, 6% strand | P62149 |
| C, D | Nitric oxide synthase, inducible (EC 1.14.13.39) | protein | 16 | 56% helix, 0% strand | P29477 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 478 | 0.62 | 0.75 | 37 | empty |
| 2 | 111 | 0.58 | 0.84 | 20 | empty |
Interfaces
3 interfaces between chains.
- B–D · 1423 Ų buried · 17 hydrogen bonds · protein-protein
- A–C · 1418 Ų buried · 15 hydrogen bonds · protein-protein
- A–B · 526 Ų buried · 11 hydrogen bonds · protein-protein
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 P62149
- Every structure of UniProt P29477
- Elsewhere: RCSB PDB 3GOF · PDBe 3GOF · UniProt P62149 · UniProt P29477
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