Ligand profile
ZINC1648199
Virtual-screening candidate from ZINC.
Bound to: KP13_00003 — Ribose operon repressor
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1648199- UniProt (similar protein)
P46828- Tanimoto
- 0.560
- Target protein
- KP13_00003
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 24.1
- −1 ≤ LogP ≤ 5 3.21
- MW ≤ 500 Da 212.3
- LogP ≤ 5 3.21
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 5
- TPSA ≤ 140 Ų 24.1
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1ccc(NCCNc2ccccc2)cc1c1ccc(NCCNc2ccccc2)cc1
InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
NOUUUQMKVOUUNR-UHFFFAOYSA-NNOUUUQMKVOUUNR-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
- 171
- Homolog
- P46828
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1648199 →
- ZINC ZINC20 ZINC1648199 →
- UniProt UniProt P46828 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1648199”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00003.
PDB 6
Ligands co-crystallized with this protein (structural evidence).
ZINC 36
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).