Ligand profile
ZINC1031283
Virtual-screening candidate from ZINC.
Bound to: KP13_04182 — putative metallo-beta-lactamase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1031283- UniProt (similar protein)
Q89GW5- Tanimoto
- 1.000
- Target protein
- KP13_04182
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 103.3
- −1 ≤ LogP ≤ 5 0.24
- MW ≤ 500 Da 202.2
- LogP ≤ 5 0.24
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 103.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
NS(=O)(=O)c1ccc([N+](=O)[O-])cc1NS(=O)(=O)c1ccc([N+](=O)[O-])cc1
InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)
QWKKYJLAUWFPDB-UHFFFAOYSA-NQWKKYJLAUWFPDB-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
- 4NZ
- Homolog
- Q89GW5
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1031283 →
- ZINC ZINC20 ZINC1031283 →
- UniProt UniProt Q89GW5 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1031283”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_04182.
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).