DrugDomain logoDrugDomain

Attributes

UniProt ID
Q04M32
Protein Name
Ketol-acid reductoisomerase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 6L2I
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Color Legend
Unassigned regionsLigand / hetero atomse6l2iA1e6l2iA2e6l2iB1e6l2iB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04M32DB09462GOL6l2ie6l2iA1A:184-326
Q04M32DB09462GOL6l2ie6l2iB1B:184-325
Q04M32DB09462GOL6l2ie6l2iB2B:3-183
Q04M32DB09462GOL6l2ke6l2kA1A:184-326
Q04M32DB09462GOL6l2ke6l2kB1B:184-327
Q04M32DB09462GOL6l2ke6l2kB2B:3-183
Q04M32DB09462GOL6l2ze6l2zA1A:184-326
Q04M32DB09462GOL6l2ze6l2zA2A:3-183
Q04M32DB09462GOL6l2ze6l2zB1B:3-183
Q04M32DB09462GOL6l2ze6l2zB2B:184-326