DrugDomain logoDrugDomain

Attributes

UniProt ID
Q15645
Protein Name
Pachytene checkpoint protein 2 homolog
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

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Mol*
Structure: 6F0X
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Color Legend
Unassigned regionsLigand / hetero atomse6f0xA1e6f0xA2e6f0xB1e6f0xB2e6f0xB3e6f0xC1e6f0xC2e6f0xC3e6f0xD1e6f0xD2e6f0xD3e6f0xE1e6f0xE2e6f0xE3e6f0xF1e6f0xF2e6f0xP1e6f0xZ1
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15645DB02930AGS6f0xe6f0xA1A:122-320
Q15645DB02930AGS6f0xe6f0xA2A:321-429
Q15645DB02930AGS6f0xe6f0xB2B:108-320
Q15645DB02930AGS6f0xe6f0xB3B:321-429
Q15645DB02930AGS6f0xe6f0xC1C:321-429
Q15645DB02930AGS6f0xe6f0xC2C:108-320
Q15645DB02930AGS6f0xe6f0xD1D:321-429
Q15645DB02930AGS6f0xe6f0xD2D:108-320
Q15645DB02930AGS6f0xe6f0xE1E:108-320
Q15645DB02930AGS6f0xe6f0xE3E:321-429
Q15645DB02930AGS6f0xe6f0xF1F:122-320
Q15645DB02930AGS7l9pe7l9pA1A:122-320
Q15645DB02930AGS7l9pe7l9pA2A:321-429
Q15645DB02930AGS7l9pe7l9pB1B:321-429
Q15645DB02930AGS7l9pe7l9pB2B:108-320
Q15645DB02930AGS7l9pe7l9pC1C:108-320
Q15645DB02930AGS7l9pe7l9pC2C:321-429
Q15645DB02930AGS7l9pe7l9pD2D:108-320
Q15645DB02930AGS7l9pe7l9pD3D:321-429
Q15645DB02930AGS7l9pe7l9pE1E:321-429
Q15645DB02930AGS7l9pe7l9pE2E:108-320
Q15645DB02930AGS7l9pe7l9pF2F:122-320