Ligand profile
ZINC4327575
Virtual-screening candidate from ZINC.
Bound to: VK055_4005 — urease subunit gamma
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4327575- UniProt (similar protein)
P41022- Tanimoto
- 0.533
- Target protein
- VK055_4005
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 40.5
- −1 ≤ LogP ≤ 5 3.16
- MW ≤ 500 Da 212.2
- LogP ≤ 5 3.16
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 40.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C=C(c1ccc(O)cc1)c1ccc(O)cc1C=C(c1ccc(O)cc1)c1ccc(O)cc1
InChI=1S/C14H12O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9,15-16H,1H2InChI=1S/C14H12O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9,15-16H,1H2
OTJFTLRXGXUHEJ-UHFFFAOYSA-NOTJFTLRXGXUHEJ-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
- HQE
- Homolog
- P41022
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4327575 →
- ZINC ZINC20 ZINC4327575 →
- UniProt UniProt P41022 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4327575”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_4005.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).