Ligand name: N-(2-propyl-2H-tetrazol-5-yl)furan-2-carboxamide
PDB ligand accession: W1J
DrugBank: n/a
PubChem: 894157
ChEMBL: CHEMBL1443189
InChI Key: DFAKOYAKHWMEQD-UHFFFAOYSA-N
SMILES: CCCn1nc(nn1)NC(=O)c2ccco2
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
5S3F Download Experimental e5s3fA1
Macro domain-like
LigPlot