DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A9S2
Protein Name
Lactaldehyde reductase
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: 7QLG
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 atomse7qlgAAA1e7qlgAAA2e7qlgBBB1e7qlgBBB2
ECOD domains from experimental PDB structures interacting with ligand DB00157
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9S2DB00157NAI7qlge7qlgAAA1AAA:3-185
P0A9S2DB00157NAI7qlge7qlgAAA2AAA:186-385
P0A9S2DB00157NAI7qlge7qlgBBB1BBB:3-185
P0A9S2DB00157NAI7qlge7qlgBBB2BBB:186-385
P0A9S2DB00157NAI7qnhe7qnhAAA1AAA:3-184
P0A9S2DB00157NAI7qnhe7qnhAAA2AAA:185-385
P0A9S2DB00157NAI7qnhe7qnhBBB1BBB:185-385
P0A9S2DB00157NAI7qnhe7qnhBBB2BBB:3-184
P0A9S2DB00157NAI7r5te7r5tAAA1AAA:3-184
P0A9S2DB00157NAI7r5te7r5tAAA2AAA:185-385
P0A9S2DB00157NAI7r5te7r5tBBB1BBB:3-184
P0A9S2DB00157NAI7r5te7r5tBBB2BBB:185-385