Ligand name: 3-(furan-2-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
PDB ligand accession: RKV
DrugBank: n/a
PubChem: 7537643
ChEMBL: n/a
InChI Key: MOPCEJWYTICWJM-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccco2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0E8UVJ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VS6 Download Experimental e6vs6A1
e6vs6B1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot