Ligand profile
ZINC1687604
Virtual-screening candidate from ZINC.
Bound to: KP13_01587 — Transcriptional regulator kdgR
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1687604- UniProt (similar protein)
Q43992- Tanimoto
- 0.552
- Target protein
- KP13_01587
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 57.5
- −1 ≤ LogP ≤ 5 2.33
- MW ≤ 500 Da 214.2
- LogP ≤ 5 2.33
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 57.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(c1cccc(O)c1)c1ccccc1OO=C(c1cccc(O)c1)c1ccccc1O
InChI=1S/C13H10O3/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8,14-15HInChI=1S/C13H10O3/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8,14-15H
OCLYELQBMFRPIL-UHFFFAOYSA-NOCLYELQBMFRPIL-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
- 3HB
- Homolog
- Q43992
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1687604 →
- ZINC ZINC20 ZINC1687604 →
- UniProt UniProt Q43992 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1687604”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_01587.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).