DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-proline-- ligase
Ligand Name
AZIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
[N-]=[N+]=[N-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7THQ
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Color Legend
Unassigned regionsLigand / hetero atomse7thqA1e7thqA2e7thqA3e7thqA4e7thqB1e7thqB2e7thqB3e7thqB4e7thqC1e7thqE1
ECOD domains from experimental PDB structures interacting with ligand AZI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4KCY5n/aAZI7thqe7thqA1A:328-396
Q4KCY5n/aAZI7thqe7thqA3A:397-504
Q4KCY5n/aAZI7thqe7thqB1B:149-328
Q4KCY5n/aAZI7thqe7thqB2B:397-505
Q4KCY5n/aAZI7thqe7thqB3B:329-396