Ligand profile
ZINC2169486
Virtual-screening candidate from ZINC.
Bound to: KP13_15895 — Agmatinase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2169486- UniProt (similar protein)
G7JFU5- Tanimoto
- 0.536
- Target protein
- KP13_15895
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 120.9
- −1 ≤ LogP ≤ 5 -0.25
- MW ≤ 500 Da 211.2
- LogP ≤ 5 -0.25
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 6
- TPSA ≤ 140 Ų 120.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
N[C@@H](CCCCP(=O)(O)O)C(=O)ON[C@@H](CCCCP(=O)(O)O)C(=O)O
InChI=1S/C6H14NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h5H,1-4,7H2,(H,8,9)(H2,10,11,12)/t5-/m0/s1InChI=1S/C6H14NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h5H,1-4,7H2,(H,8,9)(H2,10,11,12)/t5-/m0/s1
QIOXWRQXHFVNLV-YFKPBYRVSA-NQIOXWRQXHFVNLV-YFKPBYRVSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- ORN
- Homolog
- G7JFU5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2169486 →
- ZINC ZINC20 ZINC2169486 →
- UniProt UniProt G7JFU5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2169486”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_15895.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).