Ligand name: 5-[(1H-imidazol-1-yl)methyl]furan-2-carboxylic acid
PDB ligand accession: HLP
DrugBank: n/a
PubChem: 3154177
ChEMBL: CHEMBL5198324
InChI Key: NNJVURHBCVIUHK-UHFFFAOYSA-N
SMILES: c1cc(oc1Cn2ccnc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E1Z Download Experimental e6e1zA1
e6e1zB1
beta-propeller-like
beta-propeller-like
LigPlot