Ligand profile
ZINC73711
Virtual-screening candidate from ZINC.
Bound to: KP13_31481 — Fumarate reductase flavoprotein subunit
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC73711- UniProt (similar protein)
Q0QF01- Tanimoto
- 1.000
- Target protein
- KP13_31481
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 41.6
- −1 ≤ LogP ≤ 5 2.69
- MW ≤ 500 Da 201.3
- LogP ≤ 5 2.69
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 41.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc2[nH]c(-c3cscn3)nc2c1c1ccc2[nH]c(-c3cscn3)nc2c1
InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
WJCNZQLZVWNLKY-UHFFFAOYSA-NWJCNZQLZVWNLKY-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
- TMG
- Homolog
- Q0QF01
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC73711 →
- ZINC ZINC20 ZINC73711 →
- UniProt UniProt Q0QF01 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC73711”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_31481.
PDB 36
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).