Ligand profile
ZINC2559138
Virtual-screening candidate from ZINC.
Bound to: KP13_31616 — MarR family transcriptional regulator
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2559138- UniProt (similar protein)
O26413- Tanimoto
- 0.538
- Target protein
- KP13_31616
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 37.3
- −1 ≤ LogP ≤ 5 2.82
- MW ≤ 500 Da 212.2
- LogP ≤ 5 2.82
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(Cc1ccccc1)c1ccccc1OO=C(Cc1ccccc1)c1ccccc1O
InChI=1S/C14H12O2/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,15H,10H2InChI=1S/C14H12O2/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,15H,10H2
VGHVJQXWDXRTRJ-UHFFFAOYSA-NVGHVJQXWDXRTRJ-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
- SAL
- Homolog
- O26413
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2559138 →
- ZINC ZINC20 ZINC2559138 →
- UniProt UniProt O26413 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2559138”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_31616.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).