Ligand profile
ZINC1673354
Virtual-screening candidate from ZINC.
Bound to: KP13_03745 — putative aminotransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1673354- UniProt (similar protein)
Q75WK2- Tanimoto
- 0.727
- Target protein
- KP13_03745
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 17.1
- −1 ≤ LogP ≤ 5 3.82
- MW ≤ 500 Da 238.3
- LogP ≤ 5 3.82
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 17.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(CCc1ccccc1)CCc1ccccc1O=C(CCc1ccccc1)CCc1ccccc1
InChI=1S/C17H18O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2InChI=1S/C17H18O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
JENANTGGBLOTIB-UHFFFAOYSA-NJENANTGGBLOTIB-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
- HCI
- Homolog
- Q75WK2
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1673354 →
- ZINC ZINC20 ZINC1673354 →
- UniProt UniProt Q75WK2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1673354”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03745.
PDB 7
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).