DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9CAJ0
Protein Name
Protein phosphatase 2C 16
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4DS8
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Color Legend
Unassigned regionsLigand / hetero atomse4ds8A2e4ds8B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9CAJ0DB09462GOL4ds8e4ds8B1B:185-506
Q9CAJ0DB09462GOL4la7e4la7B1B:186-505
Q9CAJ0DB09462GOL5mn0e5mn0B1B:186-505
Q9CAJ0DB09462GOL6zuce6zucB1B:186-505
Q9CAJ0DB09462GOL7avwe7avwB1B:186-505
Q9CAJ0DB09462GOL7mwne7mwnB1B:186-505
Q9CAJ0DB09462GOL8ay3e8ay3B1B:186-505
Q9CAJ0DB09462GOL8ay6e8ay6B1B:186-507
Q9CAJ0DB09462GOL8ay7e8ay7B1B:186-505
Q9CAJ0DB09462GOL8ay8e8ay8B1B:186-505
Q9CAJ0DB09462GOL8ay9e8ay9B1B:186-505
Q9CAJ0DB09462GOL8ayae8ayaB1B:186-507