Ligand profile
ZINC2555645
Virtual-screening candidate from ZINC.
Bound to: KP13_01808 — Ribosome-recycling factor
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2555645- UniProt (similar protein)
P0A805- Tanimoto
- 0.556
- Target protein
- KP13_01808
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 49.7
- −1 ≤ LogP ≤ 5 2.11
- MW ≤ 500 Da 218.3
- LogP ≤ 5 2.11
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 11
- TPSA ≤ 140 Ų 49.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCOC[C@H](O)COCCCCCCCCCOC[C@H](O)CO
InChI=1S/C12H26O3/c1-2-3-4-5-6-7-8-9-15-11-12(14)10-13/h12-14H,2-11H2,1H3/t12-/m1/s1InChI=1S/C12H26O3/c1-2-3-4-5-6-7-8-9-15-11-12(14)10-13/h12-14H,2-11H2,1H3/t12-/m1/s1
PMMRWKHFAAVTRP-GFCCVEGCSA-NPMMRWKHFAAVTRP-GFCCVEGCSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Query
- DEM
- Homolog
- P0A805
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2555645 →
- ZINC ZINC20 ZINC2555645 →
- UniProt UniProt P0A805 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2555645”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_01808.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).