DrugDomain logoDrugDomain

Attributes

UniProt ID
P22869
Protein Name
Methane monooxygenase component A alpha chain
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: 1XPO
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1xpoA1e1xpoA2e1xpoA3e1xpoB1e1xpoB2e1xpoB3e1xpoC1e1xpoC2e1xpoC3e1xpoD1e1xpoD2e1xpoD3e1xpoE4e1xpoE5e1xpoE6e1xpoF1e1xpoF2e1xpoF3
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22869DB02930AGS1xpoe1xpoA3A:130-417
P22869DB02930AGS1xpoe1xpoB3B:130-417
P22869DB02930AGS1xpoe1xpoC3C:130-417
P22869DB02930AGS1xpoe1xpoD3D:130-417
P22869DB02930AGS1xpoe1xpoE4E:129-417
P22869DB02930AGS1xpoe1xpoF3F:130-417
P22869DB02930AGS1xpre1xprA3A:129-417
P22869DB02930AGS1xpre1xprB3B:129-417
P22869DB02930AGS1xpre1xprC3C:129-417
P22869DB02930AGS1xpre1xprD3D:129-417
P22869DB02930AGS1xpre1xprE4E:129-417
P22869DB02930AGS1xpre1xprF3F:129-417
P22869DB02930AGS1xpue1xpuA3A:129-417
P22869DB02930AGS1xpue1xpuB3B:129-417
P22869DB02930AGS1xpue1xpuC3C:129-417
P22869DB02930AGS1xpue1xpuD3D:129-417
P22869DB02930AGS1xpue1xpuE4E:129-417
P22869DB02930AGS1xpue1xpuF3F:129-417