Ligand profile
ZINC6004394
Virtual-screening candidate from ZINC.
Bound to: KP13_00036 — putative hydrolase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC6004394- UniProt (similar protein)
P10478- Tanimoto
- 0.676
- Target protein
- KP13_00036
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 76.0
- −1 ≤ LogP ≤ 5 1.51
- MW ≤ 500 Da 224.2
- LogP ≤ 5 1.51
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 76.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
COc1cc(/C=C\C(=O)O)cc(OC)c1OCOc1cc(/C=C\C(=O)O)cc(OC)c1O
InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3-InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3-
PCMORTLOPMLEFB-ARJAWSKDSA-NPCMORTLOPMLEFB-ARJAWSKDSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- FER
- Homolog
- P10478
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC6004394 →
- ZINC ZINC20 ZINC6004394 →
- UniProt UniProt P10478 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC6004394”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00036.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).