Binder profile

FLC

Ligand co-crystallized with a similar protein (Protein Data Bank).

Bound to: PA4986 — oxidoreductase

Via homolog PDB 6l6j UniProt A0A0L8AFM7 C6H5O7-3
Mol. weight 189.10 Da
Permeability Check
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
FLC
PDB
6l6j
UniProt (similar protein)
A0A0L8AFM7
Target protein
PA4986

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 189.10 Da
LogP (Crippen) -5.25
H-bond donors 1
H-bond acceptors 7
TPSA 140.62 Ų
Rotatable bonds 5
Aromatic rings 0 / 0
Heavy atoms 13
Fraction sp³ C 0.50
Formula C6H5O7-3

Drug-likeness

Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.

Permeability proxy Check

Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.

Lipinski's Rule of Five Pass 0 violations
  • MW ≤ 500 Da 189.1
  • LogP ≤ 5 -5.25
  • H-bond donors ≤ 5 1
  • H-bond acceptors ≤ 10 7
Veber's rules Fail
  • Rotatable bonds ≤ 10 5
  • TPSA ≤ 140 Ų 140.6
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
InChI 
InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3
InChIKey 
KRKNYBCHXYNGOX-UHFFFAOYSA-K

Provenance

Annotation context from LigQ_2, the internal TPW step that collects PDB, ChEMBL, and ZINC ligand evidence.

Method
LigQ nearest_k
Source
PDB
Binding sites
PF13450' 'PF22620

External resources

Open this ligand in third-party databases and cheminformatics tools.

Other binders for this protein

Quick navigation to other ligands bound to PA4986.

PDB 2

Ligands co-crystallized with this protein (structural evidence).

Ligand PDB entry