Ligand name: (4-bromo-1H-pyrazol-1-yl)acetic acid
PDB ligand accession: W3A
DrugBank: n/a
PubChem: 17024755
ChEMBL: n/a
InChI Key: WRXIKBHQDRMYJJ-UHFFFAOYSA-N
SMILES: c1c(cn(n1)CC(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S44 Download Experimental e5s44A1
Macro domain-like
LigPlot