Ligand name: N,N'-pentane-1,5-diylbis(2,3-dihydroxybenzamide)
PDB ligand accession: 5LC
DrugBank: n/a
PubChem: 15774019
ChEMBL: CHEMBL494328
InChI Key: BRWLZTCRFJVZDD-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NCCCCCNC(=O)c2cccc(c2O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1Y3Q1V3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BJ9 Download Experimental e8bj9A1
e8bj9A2
Flavodoxin-like
Flavodoxin-like
LigPlot