Binder profile
ZINC1602641
Virtual-screening candidate from ZINC.
Bound to: PA2356 — methanesulfonate monooxygenase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1602641- UniProt (similar protein)
A0A3B6UEK8- Tanimoto
- 0.615
- 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 284.3
- LogP ≤ 5 0.40
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 97.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC=O)c2cc1CCc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC=O)c2cc1C
InChI=1S/C14H12N4O3/c1-7-5-9-10(6-8(7)2)18(3-4-19)12-11(15-9)13(20)17-14(21)16-12/h4-6H,3H2,1-2H3,(H,17,20,21)InChI=1S/C14H12N4O3/c1-7-5-9-10(6-8(7)2)18(3-4-19)12-11(15-9)13(20)17-14(21)16-12/h4-6H,3H2,1-2H3,(H,17,20,21)
AUZWNAFEXXLJDA-UHFFFAOYSA-NAUZWNAFEXXLJDA-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
- RBF
- Homolog
- A0A3B6UEK8
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1602641 →
- ZINC ZINC20 ZINC1602641 →
- UniProt UniProt A0A3B6UEK8 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1602641”) →
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).