DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine aminotransferase, mitochondrial
Ligand Name
(1~{R},3~{S},4~{R})-3-methyl-4-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]cyclopentane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZIGREAGJMTTOE-WCBMZHEXSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=CC(CC2C)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LNM
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 atomse7lnmB1e7lnmB2e7lnmC1e7lnmC2e7lnmE1e7lnmE2e7lnmF1e7lnmF2e7lnmI1e7lnmI2e7lnmJ1e7lnmJ2
ECOD domains from experimental PDB structures interacting with ligand Y7S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04181n/aY7S7lnme7lnmB1B:36-343
P04181n/aY7S7lnme7lnmC1C:36-343
P04181n/aY7S7lnme7lnmE1E:36-343
P04181n/aY7S7lnme7lnmF1F:36-343
P04181n/aY7S7lnme7lnmI1I:36-343
P04181n/aY7S7lnme7lnmJ1J:36-343