Attributes
UniProt ID
Protein Name
2-dehydropantoate 2-reductase
Ligand Name
KETOPANTOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKVVTUWHANFMQC-UHFFFAOYSA-N
SMILES
CC(C)(CO)C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6K1R
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Color Legend
Unassigned regionsLigand / hetero atomse6k1rA1e6k1rA2e6k1rB1e6k1rB2e6k1rC1e6k1rC2