Ligand profile
ZINC404749
Virtual-screening candidate from ZINC.
Bound to: HT085_RS00200 — glutamate-1-semialdehyde 2,1-aminomutase
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC404749- UniProt (similar protein)
P24630- Tanimoto
- 0.556
- Target protein
- HT085_RS00200
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 37.3
- −1 ≤ LogP ≤ 5 2.15
- MW ≤ 500 Da 201.0
- LogP ≤ 5 2.15
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 1
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 37.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
O=C(O)c1cccc(Br)c1O=C(O)c1cccc(Br)c1
InChI=1S/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)InChI=1S/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
VOIZNVUXCQLQHS-UHFFFAOYSA-NVOIZNVUXCQLQHS-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
- GAB
- Homolog
- P24630
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC404749 →
- ZINC ZINC20 ZINC404749 →
- UniProt UniProt P24630 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC404749”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00200.
PDB 6
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).