Attributes
UniProt ID
Protein Name
Probable diaminopimelate decarboxylase protein
Ligand Name
(2~{S})-2-[2-[2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]ethylamino]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LHKUXYWSSPZJHQ-INIZCTEOSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNCCNC(=O)CC(CC(=O)O)(C(=O)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: 6KNK
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 atomse6knkA1e6knkA2e6knkB1e6knkB2e6knkC1e6knkC2
ECOD domains from experimental PDB structures interacting with ligand DN9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3JPF2 | n/a | DN9 | 6knk | e6knkA1 | A:1-26,A:275-395 |
| A0A0H3JPF2 | n/a | DN9 | 6knk | e6knkA2 | A:27-275 |
| A0A0H3JPF2 | n/a | DN9 | 6knk | e6knkB2 | B:1-26,B:275-394 |