DrugDomain logoDrugDomain

Attributes

UniProt ID
P22619
Protein Name
Methylamine dehydrogenase light chain
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1MG2
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 atomse1mg2A1e1mg2B1e1mg2C1e1mg2D1e1mg2E1e1mg2F1e1mg2G1e1mg2H1e1mg2I1e1mg2J1e1mg2K1e1mg2L1e1mg2M1e1mg2N1e1mg2O1e1mg2P1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22619DB14523PO41mg2e1mg2B1B:7-131
P22619DB14523PO41mg2e1mg2F1F:7-131
P22619DB14523PO41mg2e1mg2J1J:7-131
P22619DB14523PO41mg2e1mg2N1N:7-131
P22619DB14523PO41mg3e1mg3B1B:7-131
P22619DB14523PO41mg3e1mg3F1F:7-131
P22619DB14523PO41mg3e1mg3J1J:7-131
P22619DB14523PO41mg3e1mg3N1N:7-131