DrugDomain logoDrugDomain

Attributes

UniProt ID
F7J696
Protein Name
amine transaminase
Ligand Name
[4-[3-(4-bromophenyl)-3-oxidanylidene-propyl]-6-methyl-5-oxidanyl-pyridin-3-yl]methyl phosphate
DrugBank ID
None
PDB Ligand Accession
9HC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LURUZQWETZCIOP-UHFFFAOYSA-L
SMILES
Cc1c(c(c(cn1)COP(=O)([O-])[O-])CCC(=O)c2ccc(cc2)Br)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5FR9
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 atomse5fr9A1e5fr9A2e5fr9B1e5fr9B2e5fr9C1e5fr9C2e5fr9D1e5fr9D2e5fr9E1e5fr9E2e5fr9F1e5fr9F2e5fr9G1e5fr9G2e5fr9H1e5fr9H2e5fr9I1e5fr9I2e5fr9J1e5fr9J2e5fr9K1e5fr9K2e5fr9L1e5fr9L2
ECOD domains from experimental PDB structures interacting with ligand 9HC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7J696n/a9HC5fr9e5fr9A1A:149-330
F7J696n/a9HC5fr9e5fr9A2A:12-155
F7J696n/a9HC5fr9e5fr9B1B:11-155
F7J696n/a9HC5fr9e5fr9B2B:149-330
F7J696n/a9HC5fr9e5fr9C1C:10-155
F7J696n/a9HC5fr9e5fr9C2C:149-330
F7J696n/a9HC5fr9e5fr9D1D:9-155
F7J696n/a9HC5fr9e5fr9D2D:149-330
F7J696n/a9HC5fr9e5fr9E1E:10-155
F7J696n/a9HC5fr9e5fr9E2E:149-330
F7J696n/a9HC5fr9e5fr9F1F:149-330
F7J696n/a9HC5fr9e5fr9F2F:9-155
F7J696n/a9HC5fr9e5fr9G1G:149-330
F7J696n/a9HC5fr9e5fr9G2G:10-155
F7J696n/a9HC5fr9e5fr9H1H:149-330
F7J696n/a9HC5fr9e5fr9H2H:10-155
F7J696n/a9HC5fr9e5fr9I1I:11-155
F7J696n/a9HC5fr9e5fr9I2I:149-330
F7J696n/a9HC5fr9e5fr9J1J:149-330
F7J696n/a9HC5fr9e5fr9J2J:12-155
F7J696n/a9HC5fr9e5fr9K1K:12-155
F7J696n/a9HC5fr9e5fr9K2K:149-330
F7J696n/a9HC5fr9e5fr9L1L:149-330
F7J696n/a9HC5fr9e5fr9L2L:13-155