Ligand name: 4H-furo[3,2-b]pyrrole-5-carboxylic acid
PDB ligand accession: 4P5
DrugBank: n/a
PubChem: 7141881
ChEMBL: CHEMBL492591
InChI Key: MMAIBGHDBYQYDI-UHFFFAOYSA-N
SMILES: c1coc2c1[nH]c(c2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4P5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14920_4P5 P14920 n/a