Ligand profile
ZINC3878521
Virtual-screening candidate from ZINC.
Bound to: KP13_05554 — hypothetical protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC3878521- UniProt (similar protein)
Q8ZZM9- Tanimoto
- 0.543
- Target protein
- KP13_05554
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 55.7
- −1 ≤ LogP ≤ 5 0.70
- MW ≤ 500 Da 201.3
- LogP ≤ 5 0.70
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 55.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ncc(C[n+]2ccccc2)c(N)n1Cc1ncc(C[n+]2ccccc2)c(N)n1
InChI=1S/C11H13N4/c1-9-13-7-10(11(12)14-9)8-15-5-3-2-4-6-15/h2-7H,8H2,1H3,(H2,12,13,14)/q+1InChI=1S/C11H13N4/c1-9-13-7-10(11(12)14-9)8-15-5-3-2-4-6-15/h2-7H,8H2,1H3,(H2,12,13,14)/q+1
SPQICHFDXHERAC-UHFFFAOYSA-NSPQICHFDXHERAC-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
- HMH
- Homolog
- Q8ZZM9
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC3878521 →
- ZINC ZINC20 ZINC3878521 →
- UniProt UniProt Q8ZZM9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC3878521”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05554.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).