DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HZM7
Protein Name
UDP-N-acetylenolpyruvoylglucosamine reductase
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
DB02676
PDB Ligand Accession
B3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4JAY
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Color Legend
Unassigned regionsLigand / hetero atomse4jayA1e4jayA2e4jayB1e4jayB2e4jayC1e4jayC2e4jayD1e4jayD2
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HZM7DB02676B3P4jaye4jayA1A:2-201
Q9HZM7DB02676B3P4jaye4jayA2A:202-339
Q9HZM7DB02676B3P4jaye4jayB1B:2-201
Q9HZM7DB02676B3P4jaye4jayC1C:2-201
Q9HZM7DB02676B3P4jaye4jayC2C:202-339
Q9HZM7DB02676B3P4jaye4jayD1D:2-201
Q9HZM7DB02676B3P4jaye4jayD2D:202-339