Ligand profile
ZINC2524651
Virtual-screening candidate from ZINC.
Bound to: KP13_03022 — Histidine ammonia-lyase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC2524651- UniProt (similar protein)
Q3IWB0- Tanimoto
- 0.700
- Target protein
- KP13_03022
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 57.5
- −1 ≤ LogP ≤ 5 2.09
- MW ≤ 500 Da 290.1
- LogP ≤ 5 2.09
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 57.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)/C=C/c1ccc(O)c(I)c1O=C(O)/C=C/c1ccc(O)c(I)c1
InChI=1S/C9H7IO3/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5,11H,(H,12,13)/b4-2+InChI=1S/C9H7IO3/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5,11H,(H,12,13)/b4-2+
OVOMXZCAFFMPCR-DUXPYHPUSA-NOVOMXZCAFFMPCR-DUXPYHPUSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- DHC
- Homolog
- Q3IWB0
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC2524651 →
- ZINC ZINC20 ZINC2524651 →
- UniProt UniProt Q3IWB0 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC2524651”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_03022.
PDB 9
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).