Ligand name: 2-[(furan-2-ylmethylamino)methyl]pyridine-4-carboxylic acid
PDB ligand accession: 5V0
DrugBank: n/a
PubChem: 73670714
ChEMBL: CHEMBL3775994
InChI Key: WAXTXDDUSDCZNA-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNCc2cc(ccn2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F5A Download Experimental e5f5aA1
jelly-roll
LigPlot