Ligand profile
ZINC485783
Virtual-screening candidate from ZINC.
Bound to: KP13_05231 — HpxD
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC485783- UniProt (similar protein)
H9N289- Tanimoto
- 0.622
- Target protein
- KP13_05231
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 75.9
- −1 ≤ LogP ≤ 5 -1.02
- MW ≤ 500 Da 237.3
- LogP ≤ 5 -1.02
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 6
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 75.9
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CN(C)CCn1c(=O)c2[nH]cnc2n(C)c1=OCN(C)CCn1c(=O)c2[nH]cnc2n(C)c1=O
InChI=1S/C10H15N5O2/c1-13(2)4-5-15-9(16)7-8(12-6-11-7)14(3)10(15)17/h6H,4-5H2,1-3H3,(H,11,12)InChI=1S/C10H15N5O2/c1-13(2)4-5-15-9(16)7-8(12-6-11-7)14(3)10(15)17/h6H,4-5H2,1-3H3,(H,11,12)
HROPMFHWCJGLLL-UHFFFAOYSA-NHROPMFHWCJGLLL-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
- TEP
- Homolog
- H9N289
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC485783 →
- ZINC ZINC20 ZINC485783 →
- UniProt UniProt H9N289 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC485783”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05231.
PDB 8
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).