Binder profile
ZINC4822900
Virtual-screening candidate from ZINC.
Bound to: PA1904 — trans-2,3-dihydro-3-hydroxyanthranilate isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC4822900- UniProt (similar protein)
A0A6L8PH16- Tanimoto
- 0.500
- Target protein
- PA1904
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.
- MW ≤ 500 Da 300.4
- LogP ≤ 5 3.80
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 15
- TPSA ≤ 140 Ų 91.7
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCCCCCCCC(=O)CCCCCC(=O)OO=C(O)CCCCCCCCC(=O)CCCCCC(=O)O
InChI=1S/C16H28O5/c17-14(11-7-5-9-13-16(20)21)10-6-3-1-2-4-8-12-15(18)19/h1-13H2,(H,18,19)(H,20,21)InChI=1S/C16H28O5/c17-14(11-7-5-9-13-16(20)21)10-6-3-1-2-4-8-12-15(18)19/h1-13H2,(H,18,19)(H,20,21)
XSQOGFCMYYLNSA-UHFFFAOYSA-NXSQOGFCMYYLNSA-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- SIN
- Homolog
- A0A6L8PH16
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC4822900 →
- ZINC ZINC20 ZINC4822900 →
- UniProt UniProt A0A6L8PH16 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC4822900”) →
Other binders for this protein
Quick navigation to other ligands bound to PA1904.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).