Attributes
UniProt ID
Protein Name
Diaminopimelate decarboxylase
Ligand Name
(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YQSOQJORMNSDJL-QFULYMJESA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XG1
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Color Legend
Unassigned regionsLigand / hetero atomse4xg1A1e4xg1A2e4xg1B1e4xg1B2e4xg1C1e4xg1C2e4xg1D1e4xg1D2
ECOD domains from experimental PDB structures interacting with ligand DB04083
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1A1 | A:34-284 |
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1A2 | A:2-33,A:285-421 |
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1B1 | B:34-284 |
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1B2 | B:2-33,B:285-421 |
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1C1 | C:2-33,C:285-421 |
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1C2 | C:34-284 |
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1D1 | D:2-33,D:285-423 |
| A1SR00 | DB04083 | LLP | 4xg1 | e4xg1D2 | D:34-284 |