Binder profile
ZINC3635934
Virtual-screening candidate from ZINC.
Bound to: PA3866 — pyocin protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC3635934- UniProt (similar protein)
P18000- Tanimoto
- 0.681
- Target protein
- PA3866
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 228.2
- LogP ≤ 5 -1.82
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 104.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=c1ccn([C@@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1O=c1ccn([C@@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8-/m0/s1InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8-/m0/s1
MXHRCPNRJAMMIM-BBVRLYRLSA-NMXHRCPNRJAMMIM-BBVRLYRLSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- UM3
- Homolog
- P18000
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC3635934 →
- ZINC ZINC20 ZINC3635934 →
- UniProt UniProt P18000 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC3635934”) →
Other binders for this protein
Quick navigation to other ligands bound to PA3866.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).