DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A8J0PCL3
Protein Name
TnsC
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 7M99
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Color Legend
Unassigned regionsLigand / hetero atomse7m99A1e7m99A2e7m99B1e7m99B2e7m99C1e7m99C2e7m99D1e7m99D2e7m99E1e7m99E2e7m99F1e7m99F2e7m99G1e7m99G2e7m99H1e7m99H2
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8J0PCL3DB02930AGS7m99e7m99A1A:19-110,A:130-200
A0A8J0PCL3DB02930AGS7m99e7m99B1B:19-110,B:130-200
A0A8J0PCL3DB02930AGS7m99e7m99B2B:199-275
A0A8J0PCL3DB02930AGS7m99e7m99C1C:19-110,C:130-200
A0A8J0PCL3DB02930AGS7m99e7m99C2C:199-275
A0A8J0PCL3DB02930AGS7m99e7m99D1D:19-110,D:130-200
A0A8J0PCL3DB02930AGS7m99e7m99D2D:199-275
A0A8J0PCL3DB02930AGS7m99e7m99E1E:19-110,E:130-200
A0A8J0PCL3DB02930AGS7m99e7m99E2E:199-275
A0A8J0PCL3DB02930AGS7m99e7m99F1F:19-110,F:130-200
A0A8J0PCL3DB02930AGS7m99e7m99F2F:199-275
A0A8J0PCL3DB02930AGS7m99e7m99G1G:19-110,G:130-200
A0A8J0PCL3DB02930AGS7m99e7m99G2G:199-275
A0A8J0PCL3DB02930AGS7m99e7m99H1H:19-110,H:130-200
A0A8J0PCL3DB02930AGS7m99e7m99H2H:199-275