Ligand profile
ZINC17021092
Virtual-screening candidate from ZINC.
Bound to: KP13_03916 — protein rutD
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC17021092- UniProt (similar protein)
O07015- Tanimoto
- 0.517
- 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 71.4
- −1 ≤ LogP ≤ 5 1.07
- MW ≤ 500 Da 228.3
- LogP ≤ 5 1.07
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 71.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C[C@H](C(=O)O)S(=O)(=O)Cc1ccccc1C[C@H](C(=O)O)S(=O)(=O)Cc1ccccc1
InChI=1S/C10H12O4S/c1-8(10(11)12)15(13,14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1InChI=1S/C10H12O4S/c1-8(10(11)12)15(13,14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1
CONBEYHMCLMRJX-MRVPVSSYSA-NCONBEYHMCLMRJX-MRVPVSSYSA-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 ZINC17021092 →
- ZINC ZINC20 ZINC17021092 →
- UniProt UniProt O07015 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC17021092”) →
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).