DrugDomain logoDrugDomain

Attributes

UniProt ID
P74881
Protein Name
Phosphoribosylformylglycinamidine synthase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4LGY
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Color Legend
Unassigned regionsLigand / hetero atomse4lgyA1e4lgyA2e4lgyA3e4lgyA4e4lgyA5e4lgyA6e4lgyA7
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74881DB09462GOL4lgye4lgyA2A:-9-152
P74881DB09462GOL4lgye4lgyA3A:430-616
P74881DB09462GOL6lyke6lykA2A:153-220
P74881DB09462GOL6lyle6lylA1A:221-429
P74881DB09462GOL6lyle6lylA2A:616-816
P74881DB09462GOL6lyme6lymA2A:1034-1295
P74881DB09462GOL6lyme6lymA3A:430-615
P74881DB09462GOL6lyme6lymA4A:616-816
P74881DB09462GOL6lyme6lymA5A:221-429
P74881DB09462GOL6lyoe6lyoA3A:817-1033