Ligand name: methyl 5-(4-oxidanylidene-5~{H}-furo[3,2-c]pyridin-2-yl)pyridine-3-carboxylate
PDB ligand accession: 6FX
DrugBank: n/a
PubChem: 124219452
ChEMBL: n/a
InChI Key: CKTWBGKZILYBCF-UHFFFAOYSA-N
SMILES: COC(=O)c1cc(cnc1)c2cc3c(o2)C=CNC3=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B5G Download Experimental e5b5gA1
e5b5gC1
e5b5gB1
e5b5gD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot