DrugDomain logoDrugDomain

Attributes

UniProt ID
Q88AZ9
Protein Name
Probable alpha-L-glutamate ligase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7QYS
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Color Legend
Unassigned regionsLigand / hetero atomse7qysA1e7qysA2e7qysB1e7qysB2e7qysC1e7qysC2e7qysD1e7qysD2e7qysE1e7qysE2e7qysF1e7qysF2e7qysG1e7qysG2e7qysH1e7qysH2e7qysI1e7qysI2e7qysJ1e7qysJ2e7qysK1e7qysK2e7qysL1e7qysL2e7qysM1e7qysM2e7qysN1e7qysN2e7qysO1e7qysO2e7qysP1e7qysP2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88AZ9DB16833ADP7qyse7qysA1A:100-290
Q88AZ9DB16833ADP7qyse7qysB1B:89-292
Q88AZ9DB16833ADP7qyse7qysC1C:100-290
Q88AZ9DB16833ADP7qyse7qysD2D:89-291
Q88AZ9DB16833ADP7qyse7qysE1E:89-292
Q88AZ9DB16833ADP7qyse7qysG2G:100-290
Q88AZ9DB16833ADP7qyse7qysH1H:89-292
Q88AZ9DB16833ADP7qyse7qysJ2J:89-292
Q88AZ9DB16833ADP7qyse7qysK2K:89-291
Q88AZ9DB16833ADP7qyse7qysM1M:100-290
Q88AZ9DB16833ADP7qyse7qysO1O:100-290