DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97YJ9
Protein Name
Putative ketol-acid reductoisomerase 2
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
DB00157
PDB Ligand Accession
NAI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-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)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: 6JD1
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6jd1A1e6jd1A2e6jd1B1e6jd1B2e6jd1C1e6jd1C2e6jd1D1e6jd1D2e6jd1E1e6jd1E2e6jd1F1e6jd1F2e6jd1G1e6jd1G2e6jd1H1e6jd1H2e6jd1I1e6jd1I2e6jd1J1e6jd1J2e6jd1K1e6jd1K2e6jd1L1e6jd1L2
ECOD domains from experimental PDB structures interacting with ligand DB00157
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97YJ9DB00157NAI6jd1e6jd1A1A:184-332
Q97YJ9DB00157NAI6jd1e6jd1A2A:3-183
Q97YJ9DB00157NAI6jd1e6jd1B1B:2-183
Q97YJ9DB00157NAI6jd1e6jd1B2B:184-332
Q97YJ9DB00157NAI6jd1e6jd1C1C:3-183
Q97YJ9DB00157NAI6jd1e6jd1C2C:184-333
Q97YJ9DB00157NAI6jd1e6jd1D1D:3-183
Q97YJ9DB00157NAI6jd1e6jd1D2D:184-332
Q97YJ9DB00157NAI6jd1e6jd1E1E:184-331
Q97YJ9DB00157NAI6jd1e6jd1E2E:3-183
Q97YJ9DB00157NAI6jd1e6jd1F1F:2-183
Q97YJ9DB00157NAI6jd1e6jd1F2F:184-331
Q97YJ9DB00157NAI6jd1e6jd1G1G:2-183
Q97YJ9DB00157NAI6jd1e6jd1G2G:184-331
Q97YJ9DB00157NAI6jd1e6jd1H1H:184-331
Q97YJ9DB00157NAI6jd1e6jd1H2H:3-183
Q97YJ9DB00157NAI6jd1e6jd1I1I:184-330
Q97YJ9DB00157NAI6jd1e6jd1I2I:3-183
Q97YJ9DB00157NAI6jd1e6jd1J1J:184-331
Q97YJ9DB00157NAI6jd1e6jd1J2J:3-183
Q97YJ9DB00157NAI6jd1e6jd1K1K:2-183
Q97YJ9DB00157NAI6jd1e6jd1K2K:184-329
Q97YJ9DB00157NAI6jd1e6jd1L1L:3-183
Q97YJ9DB00157NAI6jd1e6jd1L2L:184-330