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Attributes

UniProt ID
Q01292
Protein Name
Ketol-acid reductoisomerase, chloroplastic
Ligand Name
2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHORIBOSE
DrugBank ID
DB04497
PDB Ligand Accession
APX
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHNQLFGTVLWISK-MQSGHBOVSA-O
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)[NH2+]CNC2N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1QMG
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Color Legend
Unassigned regionsLigand / hetero atomse1qmgA1e1qmgA2e1qmgB1e1qmgB2e1qmgC1e1qmgC2e1qmgD1e1qmgD2
ECOD domains from experimental PDB structures interacting with ligand DB04497
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01292DB04497APX1qmge1qmgA1A:308-595
Q01292DB04497APX1qmge1qmgA2A:82-307
Q01292DB04497APX1qmge1qmgB1B:308-595
Q01292DB04497APX1qmge1qmgB2B:86-307
Q01292DB04497APX1qmge1qmgC1C:308-595
Q01292DB04497APX1qmge1qmgC2C:84-307
Q01292DB04497APX1qmge1qmgD1D:308-595
Q01292DB04497APX1qmge1qmgD2D:83-307