Ligand profile
GAB
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: HT085_RS00200 — glutamate-1-semialdehyde 2,1-aminomutase
Identifiers
Database identifiers and provenance.
- Ligand ID
GAB- PDB
3gsb- UniProt (similar protein)
P24630- 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 63.3
- −1 ≤ LogP ≤ 5 0.97
- MW ≤ 500 Da 137.1
- LogP ≤ 5 0.97
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 63.3
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1cc(cc(c1)N)C(=O)Oc1cc(cc(c1)N)C(=O)O
InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)
XFDUHJPVQKIXHO-UHFFFAOYSA-NXFDUHJPVQKIXHO-UHFFFAOYSA-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
- PF00202
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand GAB →
- PDB RCSB structure 3gsb →
- UniProt UniProt P24630 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “GAB”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00200.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).