DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2T3G7
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: 7PCC
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Color Legend
Unassigned regionsLigand / hetero atomse7pccA1e7pccA2e7pccB1e7pccB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2T3G7DB09462GOL7pcce7pccA1A:184-341
Q2T3G7DB09462GOL7pcce7pccB1B:184-344
Q2T3G7DB09462GOL7pcce7pccB2B:2-183
Q2T3G7DB09462GOL7pcge7pcgA1A:184-341
Q2T3G7DB09462GOL7pcge7pcgB1B:184-344
Q2T3G7DB09462GOL7pcge7pcgB2B:2-183
Q2T3G7DB09462GOL7pcoe7pcoB2B:-1-183
Q2T3G7DB09462GOL7pcte7pctA1A:184-340
Q2T3G7DB09462GOL7pcte7pctA2A:2-183
Q2T3G7DB09462GOL7pcte7pctB1B:184-340
Q2T3G7DB09462GOL7pcte7pctB2B:-1-183