Ligand name: 2-chloranyl-6~{H}-thieno[2,3-b]pyrrole-5-carboxylic acid
PDB ligand accession: 5LA
DrugBank: n/a
PubChem: 10442820
ChEMBL: n/a
InChI Key: SOGNHUJSAKAIRG-UHFFFAOYSA-N
SMILES: c1c2cc(sc2[nH]c1C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5LA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WK17_5LA P9WK17 n/a