DrugDomain logoDrugDomain

Attributes

UniProt ID
P36871
Protein Name
Phosphoglucomutase-1
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: 5EPC
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Color Legend
Unassigned regionsLigand / hetero atomse5epcA1e5epcA2e5epcA3e5epcA4e5epcB1e5epcB2e5epcB3e5epcB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36871DB09462GOL5epce5epcA1A:305-421
P36871DB09462GOL5epce5epcA2A:192-304
P36871DB09462GOL5epce5epcA3A:422-562
P36871DB09462GOL5epce5epcB2B:422-562
P36871DB09462GOL5f9ce5f9cA1A:422-562
P36871DB09462GOL5tr2e5tr2A2A:192-304
P36871DB09462GOL5tr2e5tr2A3A:305-421
P36871DB09462GOL5tr2e5tr2A4A:0-191
P36871DB09462GOL5vbie5vbiA1A:422-562
P36871DB09462GOL5vbie5vbiA4A:305-421
P36871DB09462GOL5vbie5vbiB1B:422-562
P36871DB09462GOL5vbie5vbiB3B:305-421
P36871DB09462GOL5vece5vecA1A:422-562
P36871DB09462GOL5vece5vecB1B:-1-191
P36871DB09462GOL5vg7e5vg7A2A:305-421
P36871DB09462GOL5vg7e5vg7A3A:192-304
P36871DB09462GOL5vg7e5vg7A4A:422-562
P36871DB09462GOL5vg7e5vg7B1B:0-191
P36871DB09462GOL5vg7e5vg7B2B:305-421
P36871DB09462GOL5vine5vinB2B:422-562
P36871DB09462GOL5vine5vinB4B:305-421
P36871DB09462GOL7s0we7s0wA1A:1-191