Ligand profile
ZINC98088058
Virtual-screening candidate from ZINC.
Bound to: VK055_2135 — DNA base-flipping protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC98088058- UniProt (similar protein)
Q9UTN9- Tanimoto
- 0.537
- Target protein
- VK055_2135
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 71.4
- −1 ≤ LogP ≤ 5 1.36
- MW ≤ 500 Da 207.2
- LogP ≤ 5 1.36
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 7
- TPSA ≤ 140 Ų 71.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=NCNCCCC(=O)c1cccnc1O=NCNCCCC(=O)c1cccnc1
InChI=1S/C10H13N3O2/c14-10(4-2-6-12-8-13-15)9-3-1-5-11-7-9/h1,3,5,7,12H,2,4,6,8H2InChI=1S/C10H13N3O2/c14-10(4-2-6-12-8-13-15)9-3-1-5-11-7-9/h1,3,5,7,12H,2,4,6,8H2
UPAPMNCQXRTGHN-UHFFFAOYSA-NUPAPMNCQXRTGHN-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
- PBO
- Homolog
- Q9UTN9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC98088058 →
- ZINC ZINC20 ZINC98088058 →
- UniProt UniProt Q9UTN9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC98088058”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_2135.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).