DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylformylglycinamidine synthase
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

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Structure: 3UMM
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Color Legend
Unassigned regionsLigand / hetero atomse3ummA10e3ummA11e3ummA12e3ummA13e3ummA14e3ummA8e3ummA9
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74881n/aANP3umme3ummA10A:221-429
P74881n/aANP3umme3ummA11A:616-816
P74881n/aANP3umme3ummA13A:153-220
P74881n/aANP3umme3ummA14A:430-615