Binder profile
ZINC4557160
Virtual-screening candidate from ZINC.
Bound to: PA3733 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4557160- UniProt (similar protein)
P69902- Tanimoto
- 0.543
- Target protein
- PA3733
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.
- MW ≤ 500 Da 262.4
- LogP ≤ 5 0.68
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 8
- TPSA ≤ 140 Ų 92.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CSCC[C@@H](N)C(=O)N[C@@H](CC(C)C)C(=O)OCSCC[C@@H](N)C(=O)N[C@@H](CC(C)C)C(=O)O
InChI=1S/C11H22N2O3S/c1-7(2)6-9(11(15)16)13-10(14)8(12)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t8-,9+/m1/s1InChI=1S/C11H22N2O3S/c1-7(2)6-9(11(15)16)13-10(14)8(12)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t8-,9+/m1/s1
PBOUVYGPDSARIS-BDAKNGLRSA-NPBOUVYGPDSARIS-BDAKNGLRSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- MET
- Homolog
- P69902
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4557160 →
- ZINC ZINC20 ZINC4557160 →
- UniProt UniProt P69902 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4557160”) →
Other binders for this protein
Quick navigation to other ligands bound to PA3733.
PDB 11
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).