Ligand profile
ZINC13208295
Virtual-screening candidate from ZINC.
Bound to: VK055_2885 — ribonuclease R
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC13208295- UniProt (similar protein)
P9WH43- Tanimoto
- 0.500
- 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 67.8
- −1 ≤ LogP ≤ 5 1.12
- MW ≤ 500 Da 200.2
- LogP ≤ 5 1.12
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 67.8
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(Nc1ccncc1)c1cnccn1O=C(Nc1ccncc1)c1cnccn1
InChI=1S/C10H8N4O/c15-10(9-7-12-5-6-13-9)14-8-1-3-11-4-2-8/h1-7H,(H,11,14,15)InChI=1S/C10H8N4O/c15-10(9-7-12-5-6-13-9)14-8-1-3-11-4-2-8/h1-7H,(H,11,14,15)
LMPJSNOMFBSYHY-UHFFFAOYSA-NLMPJSNOMFBSYHY-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 ZINC13208295 →
- ZINC ZINC20 ZINC13208295 →
- UniProt UniProt P9WH43 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC13208295”) →
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).