DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosomal protein bS6--L-glutamate ligase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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.

Structure: 5ZCT
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Color Legend
Unassigned regionsLigand / hetero atomse5zctA1e5zctA2e5zctB1e5zctB2e5zctC1e5zctC2e5zctD1e5zctD2e5zctE1e5zctE2e5zctF1e5zctF2e5zctG1e5zctG2e5zctH1e5zctH2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0U4n/aANP5zcte5zctA1A:100-292
P0C0U4n/aANP5zcte5zctB2B:89-292
P0C0U4n/aANP5zcte5zctC1C:100-290
P0C0U4n/aANP5zcte5zctD1D:89-292
P0C0U4n/aANP5zcte5zctE2E:89-292
P0C0U4n/aANP5zcte5zctF1F:89-292
P0C0U4n/aANP5zcte5zctG2G:89-292
P0C0U4n/aANP5zcte5zctH2H:89-292