Ligand profile
ZINC143032764
Virtual-screening candidate from ZINC.
Bound to: KP13_01490 — Sulphatase-modifying factor domain-containing protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC143032764- UniProt (similar protein)
D1A7C3- Tanimoto
- 0.600
- Target protein
- KP13_01490
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 1.52
- MW ≤ 500 Da 202.1
- LogP ≤ 5 1.52
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 46.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Nc1cccc(CO)c1BrNc1cccc(CO)c1Br
InChI=1S/C7H8BrNO/c8-7-5(4-10)2-1-3-6(7)9/h1-3,10H,4,9H2InChI=1S/C7H8BrNO/c8-7-5(4-10)2-1-3-6(7)9/h1-3,10H,4,9H2
SPQNBLVOGNPQIM-UHFFFAOYSA-NSPQNBLVOGNPQIM-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
- SOA
- Homolog
- D1A7C3
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC143032764 →
- ZINC ZINC20 ZINC143032764 →
- UniProt UniProt D1A7C3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC143032764”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_01490.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 10
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).