DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoribosylformylglycinamidine cyclo-ligase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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

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Structure: 3QTY
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Color Legend
Unassigned regionsLigand / hetero atomse3qtyA1e3qtyA2e3qtyB1e3qtyB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NGF2DB14523PO43qtye3qtyA1A:171-347
Q5NGF2DB14523PO43qtye3qtyA2A:0-170
Q5NGF2DB14523PO43qtye3qtyB1B:171-347
Q5NGF2DB14523PO43qtye3qtyB2B:18-170