Ligand profile
ZINC247757772
Virtual-screening candidate from ZINC.
Bound to: VK055_4419 — phenolic acid decarboxylase subunit C
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC247757772- UniProt (similar protein)
A6T7M3- Tanimoto
- 0.571
- 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 40.5
- −1 ≤ LogP ≤ 5 3.66
- MW ≤ 500 Da 254.4
- LogP ≤ 5 3.66
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 12
- TPSA ≤ 140 Ų 40.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
OCCCCCCCC#CCCCCCCCOOCCCCCCCC#CCCCCCCCO
InChI=1S/C16H30O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h17-18H,3-16H2InChI=1S/C16H30O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h17-18H,3-16H2
FNBZITNPSWWZJS-UHFFFAOYSA-NFNBZITNPSWWZJS-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 ZINC247757772 →
- ZINC ZINC20 ZINC247757772 →
- UniProt UniProt A6T7M3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC247757772”) →
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).