Ligand profile
ZINC32256686
Virtual-screening candidate from ZINC.
Bound to: KP13_02713 — Glyoxalase/Bleomycin resistance protein/Dioxygenase domain-containing protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC32256686- UniProt (similar protein)
Q7WYF5- Tanimoto
- 0.591
- Target protein
- KP13_02713
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 20.2
- −1 ≤ LogP ≤ 5 2.31
- MW ≤ 500 Da 234.0
- LogP ≤ 5 2.31
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 20.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ccc(O)c(I)c1Cc1ccc(O)c(I)c1
InChI=1S/C7H7IO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3InChI=1S/C7H7IO/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
JITSLEIKSRKKCZ-UHFFFAOYSA-NJITSLEIKSRKKCZ-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
- MCT
- Homolog
- Q7WYF5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC32256686 →
- ZINC ZINC20 ZINC32256686 →
- UniProt UniProt Q7WYF5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC32256686”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_02713.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).