DrugDomain logoDrugDomain

Attributes

UniProt ID
U2RWV7
Protein Name
Putative 2,5-dichloro-2,5-cyclohexadiene-1,4-diol dehydrogenase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=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: 7V1Q
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 atomse7v1qA1e7v1qB1e7v1qC1e7v1qD1e7v1qE1e7v1qF1e7v1qG1e7v1qH1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U2RWV7DB14128NAD7v1qe7v1qA1A:1-251
U2RWV7DB14128NAD7v1qe7v1qB1B:1-251
U2RWV7DB14128NAD7v1qe7v1qC1C:1-251
U2RWV7DB14128NAD7v1qe7v1qD1D:1-251
U2RWV7DB14128NAD7v1qe7v1qE1E:1-251
U2RWV7DB14128NAD7v1qe7v1qF1F:1-251
U2RWV7DB14128NAD7v1qe7v1qG1G:1-251
U2RWV7DB14128NAD7v1qe7v1qH1H:1-251
U2RWV7DB14128NAD7v1re7v1rA1A:1-251
U2RWV7DB14128NAD7v1re7v1rB1B:1-251
U2RWV7DB14128NAD7v1re7v1rC1C:1-251
U2RWV7DB14128NAD7v1re7v1rD1D:1-251
U2RWV7DB14128NAD7v1re7v1rE1E:1-251
U2RWV7DB14128NAD7v1re7v1rF1F:2-251
U2RWV7DB14128NAD7v1re7v1rG1G:1-251
U2RWV7DB14128NAD7v1re7v1rH1H:1-251