Ligand profile
ZINC2041311
Virtual-screening candidate from ZINC.
Bound to: VK055_0734 — dihydrouridine synthase family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2041311- UniProt (similar protein)
B0JDW3- Tanimoto
- 0.579
- Target protein
- VK055_0734
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 34.1
- −1 ≤ LogP ≤ 5 2.98
- MW ≤ 500 Da 210.2
- LogP ≤ 5 2.98
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 34.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=Cc1ccc(-c2ccc(C=O)cc2)cc1O=Cc1ccc(-c2ccc(C=O)cc2)cc1
InChI=1S/C14H10O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-10HInChI=1S/C14H10O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-10H
FEHLIYXNTWAEBQ-UHFFFAOYSA-NFEHLIYXNTWAEBQ-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
- HBA
- Homolog
- B0JDW3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2041311 →
- ZINC ZINC20 ZINC2041311 →
- UniProt UniProt B0JDW3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2041311”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0734.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).