DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96P20
Protein Name
NACHT, LRR and PYD domains-containing protein 3
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: 8EJ4
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Color Legend
Unassigned regionsLigand / hetero atomse8ej4A1e8ej4A2e8ej4A3e8ej4A4e8ej4A5e8ej4B1e8ej4B2e8ej4B3e8ej4B4e8ej4B5e8ej4C1e8ej4C2e8ej4C3e8ej4C4e8ej4C5e8ej4D1e8ej4D2e8ej4D3e8ej4D4e8ej4D5e8ej4E1e8ej4E2e8ej4E3e8ej4E4e8ej4E5e8ej4F1e8ej4F2e8ej4F3e8ej4F4e8ej4F5e8ej4G1e8ej4G2e8ej4G3e8ej4G4e8ej4G5e8ej4H1e8ej4H2e8ej4H3e8ej4H4e8ej4H5e8ej4I1e8ej4I2e8ej4I3e8ej4I4e8ej4I5e8ej4J1e8ej4J2e8ej4J3e8ej4J4e8ej4J5e8ej4K1e8ej4L1e8ej4M1e8ej4N1e8ej4O1e8ej4P1e8ej4Q1e8ej4R1e8ej4S1e8ej4T1
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96P20DB02930AGS8ej4e8ej4A2A:133-372
Q96P20DB02930AGS8ej4e8ej4A4A:373-455
Q96P20DB02930AGS8ej4e8ej4B2B:133-372
Q96P20DB02930AGS8ej4e8ej4B4B:373-455
Q96P20DB02930AGS8ej4e8ej4C2C:133-372
Q96P20DB02930AGS8ej4e8ej4C4C:373-455
Q96P20DB02930AGS8ej4e8ej4D2D:133-372
Q96P20DB02930AGS8ej4e8ej4D4D:373-455
Q96P20DB02930AGS8ej4e8ej4E2E:133-372
Q96P20DB02930AGS8ej4e8ej4E4E:373-455
Q96P20DB02930AGS8ej4e8ej4F2F:133-372
Q96P20DB02930AGS8ej4e8ej4F4F:373-455
Q96P20DB02930AGS8ej4e8ej4G2G:133-372
Q96P20DB02930AGS8ej4e8ej4G4G:373-455
Q96P20DB02930AGS8ej4e8ej4H2H:133-372
Q96P20DB02930AGS8ej4e8ej4H4H:373-455
Q96P20DB02930AGS8ej4e8ej4I2I:133-372
Q96P20DB02930AGS8ej4e8ej4I4I:373-455
Q96P20DB02930AGS8ej4e8ej4J2J:133-372
Q96P20DB02930AGS8ej4e8ej4J4J:373-455