Ligand profile
MLA
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_31485 — Malonyl CoA-acyl carrier protein transacylase
Identifiers
Database identifiers and provenance.
- Ligand ID
MLA- PDB
2g2z- UniProt (similar protein)
P0AAI9- Target protein
- KP13_31485
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 74.6
- −1 ≤ LogP ≤ 5 -0.45
- MW ≤ 500 Da 104.1
- LogP ≤ 5 -0.45
- H-bond donors ≤ 5 2
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 74.6
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C(C(=O)O)C(=O)OC(C(=O)O)C(=O)O
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
OFOBLEOULBTSOW-UHFFFAOYSA-NOFOBLEOULBTSOW-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ sequence
- Source
- PDB
- Binding sites
- PF00698
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand MLA →
- PDB RCSB structure 2g2z →
- UniProt UniProt P0AAI9 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “MLA”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_31485.
PDB 10
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).