DrugDomain logoDrugDomain

Attributes

UniProt ID
P33284
Protein Name
Hexokinase
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: 3O1W
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Color Legend
Unassigned regionsLigand / hetero atomse3o1wA1e3o1wA2e3o1wB1e3o1wB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33284DB09462GOL3o1we3o1wA1A:224-485
P33284DB09462GOL3o1we3o1wA2A:2-223
P33284DB09462GOL3o1we3o1wB1B:224-485
P33284DB09462GOL3o1we3o1wB2B:2-223
P33284DB09462GOL3o4we3o4wA1A:224-485
P33284DB09462GOL3o4we3o4wA2A:2-223
P33284DB09462GOL3o4we3o4wB1B:224-485
P33284DB09462GOL3o4we3o4wB2B:2-223
P33284DB09462GOL3o6we3o6wA1A:19-223
P33284DB09462GOL3o6we3o6wA2A:224-485
P33284DB09462GOL3o6we3o6wB1B:20-223
P33284DB09462GOL4jaxe4jaxA1A:1-209
P33284DB09462GOL4jaxe4jaxA2A:210-470
P33284DB09462GOL4jaxe4jaxB1B:1-211
P33284DB09462GOL4jaxe4jaxB2B:212-472
P33284DB09462GOL4jaxe4jaxC2C:224-485
P33284DB09462GOL4jaxe4jaxD2D:212-473
P33284DB09462GOL4jaxe4jaxE1E:1-209