Binder profile
ZINC135875811
Virtual-screening candidate from ZINC.
Bound to: PA2356 — methanesulfonate monooxygenase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC135875811- UniProt (similar protein)
O34974- Tanimoto
- 0.533
- Target protein
- PA2356
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 272.3
- LogP ≤ 5 -0.02
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 94.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1cc2c(cc1C)[n+]([O-])c1c(=O)[nH]c(=O)nc-1n2CCc1cc2c(cc1C)[n+]([O-])c1c(=O)[nH]c(=O)nc-1n2C
InChI=1S/C13H12N4O3/c1-6-4-8-9(5-7(6)2)17(20)10-11(16(8)3)14-13(19)15-12(10)18/h4-5H,1-3H3,(H,15,18,19)InChI=1S/C13H12N4O3/c1-6-4-8-9(5-7(6)2)17(20)10-11(16(8)3)14-13(19)15-12(10)18/h4-5H,1-3H3,(H,15,18,19)
NJIJZKAZUNYWDH-UHFFFAOYSA-NNJIJZKAZUNYWDH-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
- LFN
- Homolog
- O34974
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC135875811 →
- ZINC ZINC20 ZINC135875811 →
- UniProt UniProt O34974 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC135875811”) →
Other binders for this protein
Quick navigation to other ligands bound to PA2356.
PDB 6
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).