Binder profile
ZINC8613543
Virtual-screening candidate from ZINC.
Bound to: PA3866 — pyocin protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC8613543- UniProt (similar protein)
P18000- Tanimoto
- 0.732
- 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 267.2
- LogP ≤ 5 -1.66
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 8
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 139.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Nc1nc2c(ncn2[C@@H]2C[C@@H](O)[C@@H](CO)O2)c(=O)[nH]1Nc1nc2c(ncn2[C@@H]2C[C@@H](O)[C@@H](CO)O2)c(=O)[nH]1
InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5-,6+/m1/s1InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5-,6+/m1/s1
YKBGVTZYEHREMT-PBXRRBTRSA-NYKBGVTZYEHREMT-PBXRRBTRSA-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 ZINC8613543 →
- ZINC ZINC20 ZINC8613543 →
- UniProt UniProt P18000 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC8613543”) →
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).