Ligand profile
MO7
Ligand co-crystallized with this exact protein (Protein Data Bank).
Bound to: VK055_2546 — dpiB
Identifiers
Database identifiers and provenance.
- Ligand ID
MO7- PDB
1p0z- UniProt (this protein)
P52687- Target protein
- VK055_2546
Chemical representations
Canonical representations for cheminformatics workflows.
[O-][Mo]123(=O)O[Mo]45(=O)(O16[Mo]7(=O)(O2)(O[Mo]89(=O)(O7[Mo]612(O3)O4[Mo]3(=O)(O18[Mo](=O)(O3)(O9)(O2)[O-])(O5)[O-])[O-])[O-])[O-][O-][Mo]123(=O)O[Mo]45(=O)(O16[Mo]7(=O)(O2)(O[Mo]89(=O)(O7[Mo]612(O3)O4[Mo]3(=O)(O18[Mo](=O)(O3)(O9)(O2)[O-])(O5)[O-])[O-])[O-])[O-]
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Source
- PDB
- Binding sites
- PF17203
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand MO7 →
- PDB RCSB structure 1p0z →
- UniProt UniProt P52687 (same protein) →
- PubChem PubChem (by SMILES) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “MO7”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2546.
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).