Ligand name: 1,2-oxazole-5-carboxamide
PDB ligand accession: JBN
DrugBank: n/a
PubChem: 7020483
ChEMBL: n/a
InChI Key: DSIBSRXKQRYPJP-UHFFFAOYSA-N
SMILES: c1cnoc1C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QOA Download Experimental e6qoaA1
e6qoaB1
alpha/beta knot
alpha/beta knot
LigPlot