Ligand name: (3~{Z})-3-[(4-methyl-1~{H}-imidazol-5-yl)methylidene]-2-oxidanylidene-1~{H}-indole-5-carboxamide
PDB ligand accession: UH3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NQRCNELXESTXEP-UHFFFAOYSA-N
SMILES: Cc1c([nH]cn1)C=C2c3cc(ccc3NC2=O)C(=O)N

List of proteins that are targets for UH3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19525_UH3	P19525	n/a