Ligand profile
ZINC29852
Virtual-screening candidate from ZINC.
Bound to: KP13_03916 — protein rutD
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC29852- UniProt (similar protein)
O07015- Tanimoto
- 0.500
- Target protein
- KP13_03916
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.
- TPSA ≤ 90 Ų 46.2
- −1 ≤ LogP ≤ 5 2.63
- MW ≤ 500 Da 247.3
- LogP ≤ 5 2.63
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 46.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=S(=O)(Cc1ccccc1)Nc1ccccc1O=S(=O)(Cc1ccccc1)Nc1ccccc1
InChI=1S/C13H13NO2S/c15-17(16,11-12-7-3-1-4-8-12)14-13-9-5-2-6-10-13/h1-10,14H,11H2InChI=1S/C13H13NO2S/c15-17(16,11-12-7-3-1-4-8-12)14-13-9-5-2-6-10-13/h1-10,14H,11H2
AUNYWGYRPIHMLM-UHFFFAOYSA-NAUNYWGYRPIHMLM-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- PMS
- Homolog
- O07015
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC29852 →
- ZINC ZINC20 ZINC29852 →
- UniProt UniProt O07015 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC29852”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03916.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).