Ligand name: (4R)-6-azanyl-4-[3-(hydroxymethyl)-5-phenyl-phenyl]-3-methyl-4-propan-2-yl-1H-pyrano[2,3-c]pyrazole-5-carbonitrile
PDB ligand accession: 5M5
DrugBank: n/a
PubChem: 134335071
ChEMBL: n/a
InChI Key: VVVOFJZXKJKHTD-DEOSSOPVSA-N
SMILES: Cc1c2c([nH]n1)OC(=C(C2(c3cc(cc(c3)c4ccccc4)CO)C(C)C)C#N)N

List of proteins that are targets for 5M5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A133CK16_5M5	A0A133CK16	n/a