Binder profile
ZINC5113062
Virtual-screening candidate from ZINC.
Bound to: PA1904 — trans-2,3-dihydro-3-hydroxyanthranilate isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC5113062- UniProt (similar protein)
A0A6L8PH16- Tanimoto
- 0.615
- 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 272.4
- LogP ≤ 5 4.23
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 14
- TPSA ≤ 140 Ų 74.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)CCCCCCCCCCCCCC(=O)OO=C(O)CCCCCCCCCCCCCC(=O)O
InChI=1S/C15H28O4/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h1-13H2,(H,16,17)(H,18,19)InChI=1S/C15H28O4/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h1-13H2,(H,16,17)(H,18,19)
BTZVDPWKGXMQFW-UHFFFAOYSA-NBTZVDPWKGXMQFW-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 ZINC5113062 →
- ZINC ZINC20 ZINC5113062 →
- UniProt UniProt A0A6L8PH16 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC5113062”) →
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).