Attributes
UniProt ID
Protein Name
Protein phosphatase 2C 50
Ligand Name
(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLIDBLDQVAYHNE-YKALOCIXSA-N
SMILES
CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5GWO
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Color Legend
Unassigned regionsLigand / hetero atomse5gwoA1e5gwoB1e5gwoC1e5gwoD1
ECOD domains from experimental PDB structures interacting with ligand DB16829
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6L5H6 | DB16829 | A8S | 5gwo | e5gwoA1 | A:59-379 |
| Q6L5H6 | DB16829 | A8S | 5gwp | e5gwpA1 | A:59-378 |
| Q6L5H6 | DB16829 | A8S | 5gwp | e5gwpB1 | B:59-383 |
| Q6L5H6 | DB16829 | A8S | 5zcg | e5zcgA1 | A:58-378 |
| Q6L5H6 | DB16829 | A8S | 5zcg | e5zcgB1 | B:58-380 |
| Q6L5H6 | DB16829 | A8S | 5zch | e5zchA1 | A:58-379 |
| Q6L5H6 | DB16829 | A8S | 5zch | e5zchB1 | B:59-378 |
| Q6L5H6 | DB16829 | A8S | 5zcl | e5zclA1 | A:58-379 |
| Q6L5H6 | DB16829 | A8S | 5zcl | e5zclB1 | B:59-379 |