Binder profile
ZINC901507
Virtual-screening candidate from ZINC.
Bound to: PA1904 — trans-2,3-dihydro-3-hydroxyanthranilate isomerase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC901507- UniProt (similar protein)
Q51792- Tanimoto
- 0.545
- 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 224.2
- LogP ≤ 5 -0.04
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 4
- TPSA ≤ 140 Ų 126.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Nc1c(O)cccc1C(=O)C[C@@H](N)C(=O)ONc1c(O)cccc1C(=O)C[C@@H](N)C(=O)O
InChI=1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)/t6-/m1/s1InChI=1S/C10H12N2O4/c11-6(10(15)16)4-8(14)5-2-1-3-7(13)9(5)12/h1-3,6,13H,4,11-12H2,(H,15,16)/t6-/m1/s1
VCKPUUFAIGNJHC-ZCFIWIBFSA-NVCKPUUFAIGNJHC-ZCFIWIBFSA-N
Provenance
Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 3HA
- Homolog
- Q51792
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC901507 →
- ZINC ZINC20 ZINC901507 →
- UniProt UniProt Q51792 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC901507”) →
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).