Ligand profile
ZINC13354130
Virtual-screening candidate from ZINC.
Bound to: VK055_4139 — pepP
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC13354130- UniProt (similar protein)
Q9NQH7- Tanimoto
- 0.688
- Target protein
- VK055_4139
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 72.5
- −1 ≤ LogP ≤ 5 0.09
- MW ≤ 500 Da 209.2
- LogP ≤ 5 0.09
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 72.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COC(=O)[C@@H](O)[C@@H](N)Cc1ccccc1COC(=O)[C@@H](O)[C@@H](N)Cc1ccccc1
InChI=1S/C11H15NO3/c1-15-11(14)10(13)9(12)7-8-5-3-2-4-6-8/h2-6,9-10,13H,7,12H2,1H3/t9-,10-/m0/s1InChI=1S/C11H15NO3/c1-15-11(14)10(13)9(12)7-8-5-3-2-4-6-8/h2-6,9-10,13H,7,12H2,1H3/t9-,10-/m0/s1
LAHWVQFOBUUDBA-UWVGGRQHSA-NLAHWVQFOBUUDBA-UWVGGRQHSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 01B
- Homolog
- Q9NQH7
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC13354130 →
- ZINC ZINC20 ZINC13354130 →
- UniProt UniProt Q9NQH7 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC13354130”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4139.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).