Ligand profile
ZINC95884217
Virtual-screening candidate from ZINC.
Bound to: VK055_4419 — phenolic acid decarboxylase subunit C
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC95884217- 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 20.2
- −1 ≤ LogP ≤ 5 3.90
- MW ≤ 500 Da 210.4
- LogP ≤ 5 3.90
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 11
- TPSA ≤ 140 Ų 20.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C#CCCCCCCCCCCCCOC#CCCCCCCCCCCCCO
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h1,15H,3-14H2InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h1,15H,3-14H2
JIWKICJAFBYQIA-UHFFFAOYSA-NJIWKICJAFBYQIA-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 ZINC95884217 →
- ZINC ZINC20 ZINC95884217 →
- UniProt UniProt A6T7M3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC95884217”) →
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).