Ligand name: Phosphonothreonine
PDB ligand accession: D11
DrugBank: DB02482
PubChem:
ChEMBL:
InChI Key:
SMILES: C[C@H](OP(O)(O)=O)[C@@H](N)C(O)=O

List of proteins that are targets for DB02482

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q04759_D11	Q04759	Protein kinase C	inhibitor
2	P22694_D11	P22694	cAMP-dependent protein kinase	n/a
3	P17612_D11	P17612	cAMP-dependent protein kinase	n/a
4	P31949_D11	P31949	Protein S100-A11 (Calgizzarin)	n/a
5	P50613_D11	P50613	Cyclin-dependent kinase 7	inhibitor
6	O14965_D11	O14965	Aurora kinase A	inhibitor
7	P53778_D11	P53778	Mitogen-activated protein kinase	inhibitor
8	P08100_D11	P08100	Rhodopsin (Opsin-2)	n/a
9	P28482_D11	P28482	Mitogen-activated protein kinase	inhibitor