Ligand profile
ZINC12360654
Virtual-screening candidate from ZINC.
Bound to: VK055_2885 — ribonuclease R
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC12360654- UniProt (similar protein)
P9WH43- Tanimoto
- 0.545
- 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 76.0
- −1 ≤ LogP ≤ 5 1.30
- MW ≤ 500 Da 207.2
- LogP ≤ 5 1.30
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 76.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1csc(-c2cnccn2)n1O=C(O)c1csc(-c2cnccn2)n1
InChI=1S/C8H5N3O2S/c12-8(13)6-4-14-7(11-6)5-3-9-1-2-10-5/h1-4H,(H,12,13)InChI=1S/C8H5N3O2S/c12-8(13)6-4-14-7(11-6)5-3-9-1-2-10-5/h1-4H,(H,12,13)
FVGINDDZLLHQKO-UHFFFAOYSA-NFVGINDDZLLHQKO-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 ZINC12360654 →
- ZINC ZINC20 ZINC12360654 →
- UniProt UniProt P9WH43 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC12360654”) →
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).