DrugDomain logoDrugDomain

Attributes

UniProt ID
Q113V7
Protein Name
Cyanophycin synthetase
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: 7WAD
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Color Legend
Unassigned regionsLigand / hetero atomse7wadA1e7wadA2e7wadA3e7wadB1e7wadB2e7wadB3e7wadC1e7wadC2e7wadC3e7wadD1e7wadD2e7wadD3
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q113V7DB02930AGS7wade7wadA2A:485-723
Q113V7DB02930AGS7wade7wadB2B:485-723
Q113V7DB02930AGS7wade7wadC2C:485-723
Q113V7DB02930AGS7wade7wadD2D:485-723
Q113V7DB02930AGS7waee7waeA2A:485-722
Q113V7DB02930AGS7waee7waeA3A:723-877
Q113V7DB02930AGS7waee7waeB2B:485-722
Q113V7DB02930AGS7waee7waeB3B:723-877
Q113V7DB02930AGS7waee7waeC2C:485-724
Q113V7DB02930AGS7waee7waeD2D:485-724
Q113V7DB02930AGS7wafe7wafA2A:485-722
Q113V7DB02930AGS7wafe7wafA3A:723-877
Q113V7DB02930AGS7wafe7wafB2B:485-722
Q113V7DB02930AGS7wafe7wafB3B:723-877
Q113V7DB02930AGS7wafe7wafC2C:485-724
Q113V7DB02930AGS7wafe7wafD2D:485-724