Ligand profile
QLB
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_02140 — Outer membrane pore protein E
Identifiers
Database identifiers and provenance.
- Ligand ID
QLB- PDB
6zhp- UniProt (similar protein)
P02931- Target protein
- KP13_02140
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 47.9
- −1 ≤ LogP ≤ 5 2.39
- MW ≤ 500 Da 262.4
- LogP ≤ 5 2.39
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 15
- TPSA ≤ 140 Ų 47.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCOCCOCCOCCOCCCCCCCCOCCOCCOCCO
InChI=1S/C14H30O4/c1-2-3-4-5-6-7-9-16-11-13-18-14-12-17-10-8-15/h15H,2-14H2,1H3InChI=1S/C14H30O4/c1-2-3-4-5-6-7-9-16-11-13-18-14-12-17-10-8-15/h15H,2-14H2,1H3
XIVLVYLYOMHUGB-UHFFFAOYSA-NXIVLVYLYOMHUGB-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF00267
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand QLB →
- PDB RCSB structure 6zhp →
- UniProt UniProt P02931 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “QLB”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_02140.
PDB 14
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).