DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0A6YVN3
Protein Name
PGM1
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: 3WVQ
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Color Legend
Unassigned regionsLigand / hetero atomse3wvqA1e3wvqA2e3wvqA3e3wvqB1e3wvqB2e3wvqB3e3wvqC1e3wvqC2e3wvqC3e3wvqD1e3wvqD2e3wvqD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A6YVN3DB09462GOL3wvqe3wvqB1B:141-357
A0A0A6YVN3DB09462GOL3wvqe3wvqB3B:1-140
A0A0A6YVN3DB09462GOL3wvqe3wvqC1C:141-357
A0A0A6YVN3DB09462GOL3wvqe3wvqC3C:1-140
A0A0A6YVN3DB09462GOL3wvre3wvrD1D:141-357
A0A0A6YVN3DB09462GOL3wvre3wvrD3D:1-140