DrugDomain logoDrugDomain

Attributes

UniProt ID
S5RZC2
Protein Name
alcohol 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: 7KC2
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 atomse7kc2A1e7kc2A2e7kc2B1e7kc2B2e7kc2C1e7kc2C2e7kc2D1e7kc2D2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5RZC2DB14128NAD7kc2e7kc2A1A:142-311
S5RZC2DB14128NAD7kc2e7kc2A2A:1-141,A:312-347
S5RZC2DB14128NAD7kc2e7kc2B1B:142-311
S5RZC2DB14128NAD7kc2e7kc2B2B:1-141,B:312-347
S5RZC2DB14128NAD7kc2e7kc2C1C:142-311
S5RZC2DB14128NAD7kc2e7kc2C2C:1-141,C:312-347
S5RZC2DB14128NAD7kc2e7kc2D1D:142-311
S5RZC2DB14128NAD7kc2e7kc2D2D:1-141,D:312-347
S5RZC2DB14128NAD7kjye7kjyA1A:1-141,A:312-347
S5RZC2DB14128NAD7kjye7kjyA2A:142-311
S5RZC2DB14128NAD7kjye7kjyB1B:142-311
S5RZC2DB14128NAD7kjye7kjyB2B:1-141,B:312-347
S5RZC2DB14128NAD7kjye7kjyC1C:142-311
S5RZC2DB14128NAD7kjye7kjyC2C:1-141,C:312-347
S5RZC2DB14128NAD7kjye7kjyD1D:1-141,D:312-347
S5RZC2DB14128NAD7kjye7kjyD2D:142-311