DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aspartate 1-decarboxylase
Ligand Name
6-chloropyrazine-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGGYMBKTQCLOTE-UHFFFAOYSA-N
SMILES
c1c(nc(cn1)Cl)C(=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: 6P02
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 atomse6p02B1e6p02D1e6p02F1e6p02H1e6p02J1e6p02L1e6p02N1e6p02P1e6p02R1e6p02T1e6p02V1e6p02X1
ECOD domains from experimental PDB structures interacting with ligand NMJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WIL3n/aNMJ6p02e6p02B1B:25-115
P9WIL3n/aNMJ6p02e6p02D1D:25-115
P9WIL3n/aNMJ6p02e6p02F1F:25-115
P9WIL3n/aNMJ6p02e6p02H1H:25-115
P9WIL3n/aNMJ6p02e6p02J1J:25-115
P9WIL3n/aNMJ6p02e6p02L1L:25-115
P9WIL3n/aNMJ6p02e6p02N1N:25-115
P9WIL3n/aNMJ6p02e6p02P1P:25-115
P9WIL3n/aNMJ6p02e6p02R1R:25-115
P9WIL3n/aNMJ6p02e6p02T1T:25-115
P9WIL3n/aNMJ6p02e6p02V1V:25-115
P9WIL3n/aNMJ6p02e6p02X1X:25-115