Ligand profile
ZINC20496347
Virtual-screening candidate from ZINC.
Bound to: VK055_2885 — ribonuclease R
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC20496347- UniProt (similar protein)
P9WH43- Tanimoto
- 0.548
- Target protein
- VK055_2885
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 46.1
- −1 ≤ LogP ≤ 5 1.88
- MW ≤ 500 Da 219.3
- LogP ≤ 5 1.88
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 46.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(c1cnccn1)N1CCCCCCC1O=C(c1cnccn1)N1CCCCCCC1
InChI=1S/C12H17N3O/c16-12(11-10-13-6-7-14-11)15-8-4-2-1-3-5-9-15/h6-7,10H,1-5,8-9H2InChI=1S/C12H17N3O/c16-12(11-10-13-6-7-14-11)15-8-4-2-1-3-5-9-15/h6-7,10H,1-5,8-9H2
GRCSUROOXMEWFN-UHFFFAOYSA-NGRCSUROOXMEWFN-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
- VGL
- Homolog
- P9WH43
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC20496347 →
- ZINC ZINC20 ZINC20496347 →
- UniProt UniProt P9WH43 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC20496347”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2885.
ZINC 29
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).