Binder profile
ZINC3790336
Virtual-screening candidate from ZINC.
Bound to: PA3866 — pyocin protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC3790336- UniProt (similar protein)
P18000- Tanimoto
- 0.707
- 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 269.2
- LogP ≤ 5 -0.68
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 7
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 119.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Nc1nc2c(ncn2[C@H]2C[C@H](F)[C@@H](CO)O2)c(=O)[nH]1Nc1nc2c(ncn2[C@H]2C[C@H](F)[C@@H](CO)O2)c(=O)[nH]1
InChI=1S/C10H12FN5O3/c11-4-1-6(19-5(4)2-17)16-3-13-7-8(16)14-10(12)15-9(7)18/h3-6,17H,1-2H2,(H3,12,14,15,18)/t4-,5+,6+/m0/s1InChI=1S/C10H12FN5O3/c11-4-1-6(19-5(4)2-17)16-3-13-7-8(16)14-10(12)15-9(7)18/h3-6,17H,1-2H2,(H3,12,14,15,18)/t4-,5+,6+/m0/s1
RTJUXLYUUDBAJN-KVQBGUIXSA-NRTJUXLYUUDBAJN-KVQBGUIXSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 3PD
- Homolog
- P18000
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC3790336 →
- ZINC ZINC20 ZINC3790336 →
- UniProt UniProt P18000 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC3790336”) →
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).