DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic AMP-AMP-GMP synthase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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Structure: 7D4O
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Color Legend
Unassigned regionsLigand / hetero atomse7d4oA1e7d4oA2e7d4oB1e7d4oB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DSP4DB09462GOL7d4oe7d4oA1A:1-219
P0DSP4DB09462GOL7d4oe7d4oA2A:220-355
P0DSP4DB09462GOL7d4oe7d4oB1B:1-219
P0DSP4DB09462GOL7d4oe7d4oB2B:220-355