Ligand profile
ZINC57143
Virtual-screening candidate from ZINC.
Bound to: HT085_RS00295 — MarR family adhesin repressor NadR
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC57143- UniProt (similar protein)
C5CSP2- Tanimoto
- 1.000
- Target protein
- HT085_RS00295
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 46.5
- −1 ≤ LogP ≤ 5 2.46
- MW ≤ 500 Da 221.0
- LogP ≤ 5 2.46
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 46.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)COc1ccc(Cl)cc1ClO=C(O)COc1ccc(Cl)cc1Cl
InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
OVSKIKFHRZPJSS-UHFFFAOYSA-NOVSKIKFHRZPJSS-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
- CFA
- Homolog
- C5CSP2
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC57143 →
- ZINC ZINC20 ZINC57143 →
- UniProt UniProt C5CSP2 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC57143”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00295.
PDB 13
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).