Attributes
UniProt ID
Protein Name
Probable 3-hydroxyisobutyrate dehydrogenase
Ligand Name
SERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Y8K
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Color Legend
Unassigned regionsLigand / hetero atomse5y8kA1e5y8kA2e5y8kB1e5y8kB2
ECOD domains from experimental PDB structures interacting with ligand DB00133
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WNY5 | DB00133 | SER | 5y8k | e5y8kA1 | A:1-160 |
| P9WNY5 | DB00133 | SER | 5y8k | e5y8kA2 | A:160-290 |
| P9WNY5 | DB00133 | SER | 5y8k | e5y8kB1 | B:160-290 |
| P9WNY5 | DB00133 | SER | 5y8k | e5y8kB2 | B:0-160 |
| P9WNY5 | DB00133 | SER | 5y8n | e5y8nA1 | A:160-291 |
| P9WNY5 | DB00133 | SER | 5y8n | e5y8nA2 | A:2-160 |
| P9WNY5 | DB00133 | SER | 5y8n | e5y8nB1 | B:0-160 |
| P9WNY5 | DB00133 | SER | 5y8n | e5y8nB2 | B:160-290 |