Ligand profile
ZINC1092752
Virtual-screening candidate from ZINC.
Bound to: VK055_4689 — uracil phosphoribosyltransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1092752- UniProt (similar protein)
Q26998- Tanimoto
- 0.520
- Target protein
- VK055_4689
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 65.7
- −1 ≤ LogP ≤ 5 -0.33
- MW ≤ 500 Da 238.0
- LogP ≤ 5 -0.33
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 65.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=c1[nH]cc(I)c(=O)[nH]1O=c1[nH]cc(I)c(=O)[nH]1
InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
KSNXJLQDQOIRIP-UHFFFAOYSA-NKSNXJLQDQOIRIP-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
- URF
- Homolog
- Q26998
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1092752 →
- ZINC ZINC20 ZINC1092752 →
- UniProt UniProt Q26998 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1092752”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4689.
ZINC 1
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).