DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97YJ9
Protein Name
Putative ketol-acid reductoisomerase 2
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB02338
PDB Ligand Accession
NDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6JCZ
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Color Legend
Unassigned regionsLigand / hetero atomse6jczA1e6jczA2e6jczB1e6jczB2e6jczC1e6jczC2e6jczD1e6jczD2e6jczE1e6jczE2e6jczF1e6jczF2e6jczG1e6jczG2e6jczH1e6jczH2e6jczI1e6jczI2e6jczJ1e6jczJ2e6jczK1e6jczK2e6jczL1e6jczL2
ECOD domains from experimental PDB structures interacting with ligand DB02338
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97YJ9DB02338NDP6jcze6jczA1A:3-183
Q97YJ9DB02338NDP6jcze6jczA2A:184-332
Q97YJ9DB02338NDP6jcze6jczB1B:3-183
Q97YJ9DB02338NDP6jcze6jczB2B:184-332
Q97YJ9DB02338NDP6jcze6jczC1C:3-183
Q97YJ9DB02338NDP6jcze6jczC2C:184-333
Q97YJ9DB02338NDP6jcze6jczD1D:184-332
Q97YJ9DB02338NDP6jcze6jczD2D:3-183
Q97YJ9DB02338NDP6jcze6jczE1E:184-331
Q97YJ9DB02338NDP6jcze6jczE2E:3-183
Q97YJ9DB02338NDP6jcze6jczF1F:184-332
Q97YJ9DB02338NDP6jcze6jczF2F:3-183
Q97YJ9DB02338NDP6jcze6jczG1G:2-183
Q97YJ9DB02338NDP6jcze6jczG2G:184-331
Q97YJ9DB02338NDP6jcze6jczH1H:184-331
Q97YJ9DB02338NDP6jcze6jczH2H:3-183
Q97YJ9DB02338NDP6jcze6jczI1I:184-332
Q97YJ9DB02338NDP6jcze6jczI2I:3-183
Q97YJ9DB02338NDP6jcze6jczJ1J:184-332
Q97YJ9DB02338NDP6jcze6jczJ2J:3-183
Q97YJ9DB02338NDP6jcze6jczK1K:184-332
Q97YJ9DB02338NDP6jcze6jczK2K:3-183
Q97YJ9DB02338NDP6jcze6jczL1L:3-183
Q97YJ9DB02338NDP6jcze6jczL2L:184-332