Ligand profile
ZINC5175274
Virtual-screening candidate from ZINC.
Bound to: KP13_03022 — Histidine ammonia-lyase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC5175274- UniProt (similar protein)
Q8GMG0- Tanimoto
- 0.724
- Target protein
- KP13_03022
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 63.3
- −1 ≤ LogP ≤ 5 1.41
- MW ≤ 500 Da 201.2
- LogP ≤ 5 1.41
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 63.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
N[C@@H](c1ccccc1)C(F)(F)C(=O)ON[C@@H](c1ccccc1)C(F)(F)C(=O)O
InChI=1S/C9H9F2NO2/c10-9(11,8(13)14)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2,(H,13,14)/t7-/m0/s1InChI=1S/C9H9F2NO2/c10-9(11,8(13)14)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2,(H,13,14)/t7-/m0/s1
RNXZEHZGLUONSK-ZETCQYMHSA-NRNXZEHZGLUONSK-ZETCQYMHSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 247
- Homolog
- Q8GMG0
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC5175274 →
- ZINC ZINC20 ZINC5175274 →
- UniProt UniProt Q8GMG0 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC5175274”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03022.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).