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Attributes

UniProt ID
G0SAG9
Protein Name
glycerol kinase
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: 6ZQ4
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Color Legend
Unassigned regionsLigand / hetero atomse6zq4A1e6zq4A2e6zq4B1e6zq4B2e6zq4C1e6zq4C2e6zq4D1e6zq4D2e6zq4E1e6zq4E2e6zq4F1e6zq4F2e6zq4G1e6zq4G2e6zq4H1e6zq4H2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SAG9DB09462GOL6zq4e6zq4A1A:327-583
G0SAG9DB09462GOL6zq4e6zq4A2A:65-326
G0SAG9DB09462GOL6zq4e6zq4B1B:327-583
G0SAG9DB09462GOL6zq4e6zq4B2B:65-326
G0SAG9DB09462GOL6zq4e6zq4C1C:327-583
G0SAG9DB09462GOL6zq4e6zq4C2C:65-326
G0SAG9DB09462GOL6zq4e6zq4D1D:65-326
G0SAG9DB09462GOL6zq4e6zq4D2D:327-583
G0SAG9DB09462GOL6zq4e6zq4E1E:65-326
G0SAG9DB09462GOL6zq4e6zq4E2E:327-583
G0SAG9DB09462GOL6zq4e6zq4F1F:327-583
G0SAG9DB09462GOL6zq4e6zq4F2F:65-326
G0SAG9DB09462GOL6zq4e6zq4G1G:327-583
G0SAG9DB09462GOL6zq4e6zq4G2G:65-326
G0SAG9DB09462GOL6zq4e6zq4H1H:327-583
G0SAG9DB09462GOL6zq4e6zq4H2H:65-326
G0SAG9DB09462GOL6zq6e6zq6A1A:327-583
G0SAG9DB09462GOL6zq6e6zq6A2A:65-326
G0SAG9DB09462GOL6zq6e6zq6B1B:327-583
G0SAG9DB09462GOL6zq6e6zq6B2B:65-326
G0SAG9DB09462GOL6zq6e6zq6C1C:327-583
G0SAG9DB09462GOL6zq6e6zq6C2C:65-326
G0SAG9DB09462GOL6zq6e6zq6D1D:65-326
G0SAG9DB09462GOL6zq7e6zq7A1A:327-582
G0SAG9DB09462GOL6zq7e6zq7A2A:65-326