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Attributes

UniProt ID
Protein Name
3-isopropylmalate dehydrogenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2Y3Z
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Color Legend
Unassigned regionsLigand / hetero atomse2y3zA1e2y3zA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SIY4DB09462GOL2y3ze2y3zA2A:0-99,A:252-350
Q5SIY4DB09462GOL4f7ie4f7iA1A:100-251
Q5SIY4DB09462GOL4f7ie4f7iB1B:100-251
Q5SIY4DB09462GOL4f7ie4f7iC2C:0-99,C:252-347
Q5SIY4DB09462GOL4f7ie4f7iD1D:100-251
Q5SIY4DB09462GOL4f7ie4f7iD2D:0-99,D:252-348
Q5SIY4DB09462GOL4wuoe4wuoA2A:-1-99,A:252-347