Ligand name: 1-[(4-fluorophenyl)methyl]pyrazole-3,5-dicarboxylic acid
PDB ligand accession: MZS
DrugBank: n/a
PubChem: 2990121
ChEMBL: n/a
InChI Key: YYCGCLWGMQYTDZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2c(cc(n2)C(=O)O)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03418

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UCE Download Experimental e4uceA1
P40 nucleoprotein-like
LigPlot