Ligand name: methyl 2-(hydroxymethyl)-6~{H}-thieno[2,3-b]pyrrole-5-carboxylate
PDB ligand accession: JA5
DrugBank: n/a
PubChem: 145927357
ChEMBL: n/a
InChI Key: FJDCCIDVLHNLOW-UHFFFAOYSA-N
SMILES: COC(=O)c1cc2cc(sc2[nH]1)CO

ClassyFire chemical classification:

List of proteins that are targets for JA5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JA5 B1MDI3 n/a