Ligand profile
ZINC29563531
Virtual-screening candidate from ZINC.
Bound to: KP13_05530 — Major facilitator Superfamily protein
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC29563531- UniProt (similar protein)
A0LNN5- Tanimoto
- 0.692
- Target protein
- KP13_05530
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 54.4
- −1 ≤ LogP ≤ 5 2.11
- MW ≤ 500 Da 200.2
- LogP ≤ 5 2.11
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 54.4
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)C(=O)c1ccc2ccccc2c1O=C(O)C(=O)c1ccc2ccccc2c1
InChI=1S/C12H8O3/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,14,15)InChI=1S/C12H8O3/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,14,15)
UQQMNAKUWQWIMD-UHFFFAOYSA-NUQQMNAKUWQWIMD-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
- FIV
- Homolog
- A0LNN5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC29563531 →
- ZINC ZINC20 ZINC29563531 →
- UniProt UniProt A0LNN5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC29563531”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05530.
PDB 4
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).