Ligand profile
ZINC198793
Virtual-screening candidate from ZINC.
Bound to: KP13_00372 — Maltose-binding periplasmic protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC198793- UniProt (similar protein)
P0AEX9- Tanimoto
- 1.000
- Target protein
- KP13_00372
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 37.3
- −1 ≤ LogP ≤ 5 3.39
- MW ≤ 500 Da 230.6
- LogP ≤ 5 3.39
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1sc2cc(F)ccc2c1ClO=C(O)c1sc2cc(F)ccc2c1Cl
InChI=1S/C9H4ClFO2S/c10-7-5-2-1-4(11)3-6(5)14-8(7)9(12)13/h1-3H,(H,12,13)InChI=1S/C9H4ClFO2S/c10-7-5-2-1-4(11)3-6(5)14-8(7)9(12)13/h1-3H,(H,12,13)
HSRSWUJIPYUCSE-UHFFFAOYSA-NHSRSWUJIPYUCSE-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Query
- 3R4
- Homolog
- P0AEX9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC198793 →
- ZINC ZINC20 ZINC198793 →
- UniProt UniProt P0AEX9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC198793”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00372.
PDB 13
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).