Ligand profile
ZINC33966703
Virtual-screening candidate from ZINC.
Bound to: VK055_4419 — phenolic acid decarboxylase subunit C
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC33966703- UniProt (similar protein)
A6T7M3- Tanimoto
- 0.500
- Target protein
- VK055_4419
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 58.9
- −1 ≤ LogP ≤ 5 1.34
- MW ≤ 500 Da 234.3
- LogP ≤ 5 1.34
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 13
- TPSA ≤ 140 Ų 58.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
OCCCCOCCCCOCCCCOOCCCCOCCCCOCCCCO
InChI=1S/C12H26O4/c13-7-1-3-9-15-11-5-6-12-16-10-4-2-8-14/h13-14H,1-12H2InChI=1S/C12H26O4/c13-7-1-3-9-15-11-5-6-12-16-10-4-2-8-14/h13-14H,1-12H2
YVOJURUGJXVFMG-UHFFFAOYSA-NYVOJURUGJXVFMG-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
- 9JE
- Homolog
- A6T7M3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC33966703 →
- ZINC ZINC20 ZINC33966703 →
- UniProt UniProt A6T7M3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC33966703”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4419.
ZINC 36
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).