Attributes
UniProt ID
Protein Name
Ketol-acid reductoisomerase
Ligand Name
PENTANEDIAL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES
C(CC=O)CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CY8
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Color Legend
Unassigned regionsLigand / hetero atomse8cy8A1e8cy8A2e8cy8B1e8cy8B2e8cy8C1e8cy8C2e8cy8D1e8cy8D2e8cy8E1e8cy8E2e8cy8F1e8cy8F2e8cy8G1e8cy8G2e8cy8H1e8cy8H2e8cy8I1e8cy8I2e8cy8J1e8cy8J2e8cy8K1e8cy8K2e8cy8L1e8cy8L2
ECOD domains from experimental PDB structures interacting with ligand DB03266
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8A1 | A:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8B2 | B:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8C2 | C:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8D2 | D:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8E2 | E:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8F2 | F:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8G1 | G:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8H1 | H:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8I2 | I:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8J2 | J:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8K2 | K:185-330 |
| A0A5T0UG45 | DB03266 | PTD | 8cy8 | e8cy8L2 | L:185-330 |