DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate-dependent phosphoribosylglycinamide formyltransferase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)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.

Structure: 1EYZ
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 ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33221n/aANP1eyze1eyzA1A:113-318
P33221n/aANP1eyze1eyzA3A:2-112
P33221n/aANP1eyze1eyzB1B:113-318
P33221n/aANP1eyze1eyzB3B:2-112
P33221n/aANP1ez1e1ez1A1A:113-318
P33221n/aANP1ez1e1ez1A3A:2-112
P33221n/aANP1ez1e1ez1B1B:113-318
P33221n/aANP1ez1e1ez1B3B:2-112