DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galactokinase
Ligand Name
~{N}-(cyclobutylmethyl)-1,5-dimethyl-pyrazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFWUJGIABNGBBR-UHFFFAOYSA-N
SMILES
Cc1c(cnn1C)C(=O)NCC2CCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6Q8Z
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Color Legend
Unassigned regionsLigand / hetero atomse6q8zA1e6q8zA2e6q8zB1e6q8zB2e6q8zC1e6q8zC2e6q8zD1e6q8zD2
ECOD domains from experimental PDB structures interacting with ligand HR5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51570n/aHR56q8ze6q8zA1A:1-216
P51570n/aHR56q8ze6q8zA2A:217-392
P51570n/aHR56q8ze6q8zB1B:3-216
P51570n/aHR56q8ze6q8zC1C:217-392
P51570n/aHR56q8ze6q8zC2C:3-216