Ligand profile
ZINC167997
Virtual-screening candidate from ZINC.
Bound to: VK055_4856 — o-succinylbenzoate synthase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC167997- UniProt (similar protein)
Q47Q21- Tanimoto
- 0.515
- Target protein
- VK055_4856
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 86.6
- −1 ≤ LogP ≤ 5 1.27
- MW ≤ 500 Da 209.2
- LogP ≤ 5 1.27
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 86.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCNc1ccccc1C(=O)OO=C(O)CCNc1ccccc1C(=O)O
InChI=1S/C10H11NO4/c12-9(13)5-6-11-8-4-2-1-3-7(8)10(14)15/h1-4,11H,5-6H2,(H,12,13)(H,14,15)InChI=1S/C10H11NO4/c12-9(13)5-6-11-8-4-2-1-3-7(8)10(14)15/h1-4,11H,5-6H2,(H,12,13)(H,14,15)
IMRIVMODOMQPRR-UHFFFAOYSA-NIMRIVMODOMQPRR-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- OSB
- Homolog
- Q47Q21
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC167997 →
- ZINC ZINC20 ZINC167997 →
- UniProt UniProt Q47Q21 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC167997”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4856.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).