Binder profile
ZINC4833922
Virtual-screening candidate from ZINC.
Bound to: PA4229 — pyochelin biosynthetic protein PchC
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4833922- UniProt (similar protein)
P9WQD5- Tanimoto
- 0.517
- Target protein
- PA4229
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 366.2
- LogP ≤ 5 3.18
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 12
- TPSA ≤ 140 Ų 130.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCO[P@](=O)(O)CP(=O)(O)C[P@@](=O)(O)OCCCCCCCCO[P@](=O)(O)CP(=O)(O)C[P@@](=O)(O)OCCCC
InChI=1S/C10H25O8P3/c1-3-5-7-17-20(13,14)9-19(11,12)10-21(15,16)18-8-6-4-2/h3-10H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)InChI=1S/C10H25O8P3/c1-3-5-7-17-20(13,14)9-19(11,12)10-21(15,16)18-8-6-4-2/h3-10H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)
PZCGBFMMXTXCEG-UHFFFAOYSA-NPZCGBFMMXTXCEG-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- E9H
- Homolog
- P9WQD5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4833922 →
- ZINC ZINC20 ZINC4833922 →
- UniProt UniProt P9WQD5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4833922”) →
Other binders for this protein
Quick navigation to other ligands bound to PA4229.
ZINC 36
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).