Ligand profile
ZINC1710230
Virtual-screening candidate from ZINC.
Bound to: HT085_RS00130 — amino-acid N-acetyltransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1710230- UniProt (similar protein)
P9WQ01- Tanimoto
- 1.000
- Target protein
- HT085_RS00130
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 66.4
- −1 ≤ LogP ≤ 5 0.80
- MW ≤ 500 Da 207.3
- LogP ≤ 5 0.80
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 66.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=S(=O)(O)CCNC1CCCCC1O=S(=O)(O)CCNC1CCCCC1
InChI=1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)InChI=1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)
MKWKNSIESPFAQN-UHFFFAOYSA-NMKWKNSIESPFAQN-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
- NHE
- Homolog
- P9WQ01
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1710230 →
- ZINC ZINC20 ZINC1710230 →
- UniProt UniProt P9WQ01 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1710230”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00130.
PDB 20
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).