DrugDomain logoDrugDomain

Attributes

UniProt ID
P33221
Protein Name
Formate-dependent phosphoribosylglycinamide formyltransferase
Ligand Name
3[N-MORPHOLINO]PROPANE SULFONIC ACID
DrugBank ID
DB03434
PDB Ligand Accession
MPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES
C1COCCN1CCCS(=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: 1EYZ
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 atomse1eyzA1e1eyzA2e1eyzA3e1eyzB1e1eyzB2e1eyzB3
ECOD domains from experimental PDB structures interacting with ligand DB03434
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33221DB03434MPO1eyze1eyzA3A:2-112
P33221DB03434MPO1eyze1eyzB3B:2-112
P33221DB03434MPO1ez1e1ez1A3A:2-112
P33221DB03434MPO1ez1e1ez1B3B:2-112
P33221DB03434MPO1kj8e1kj8A3A:2-112
P33221DB03434MPO1kj8e1kj8B3B:2-112
P33221DB03434MPO1kj9e1kj9A3A:2-112
P33221DB03434MPO1kj9e1kj9B3B:2-112
P33221DB03434MPO1kjie1kjiA3A:2-112
P33221DB03434MPO1kjie1kjiB3B:2-112
P33221DB03434MPO1kjje1kjjA3A:2-112
P33221DB03434MPO1kjje1kjjB3B:2-112
P33221DB03434MPO1kjqe1kjqA3A:2-112
P33221DB03434MPO1kjqe1kjqB3B:2-112