Ligand profile
ALO
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_00831 — Serine hydroxymethyltransferase
Identifiers
Database identifiers and provenance.
- Ligand ID
ALO- PDB
2vmx- UniProt (similar protein)
Q7SIB6- Target protein
- KP13_00831
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 83.5
- −1 ≤ LogP ≤ 5 -1.22
- MW ≤ 500 Da 119.1
- LogP ≤ 5 -1.22
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 3
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 83.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C[C@@H]([C@@H](C(=O)O)N)OC[C@@H]([C@@H](C(=O)O)N)O
InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m0/s1InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m0/s1
AYFVYJQAPQTCCC-HRFVKAFMSA-NAYFVYJQAPQTCCC-HRFVKAFMSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF00464
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand ALO →
- PDB RCSB structure 2vmx →
- UniProt UniProt Q7SIB6 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ALO”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00831.
PDB 11
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).