DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A447LC14
Protein Name
deleted
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

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Mol*
Structure: 8U9B
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Color Legend
Unassigned regionsLigand / hetero atomse8u9bA1e8u9bA2e8u9bB1e8u9bB2e8u9bC1e8u9bC2e8u9bD1e8u9bD2e8u9bE1e8u9bE2e8u9bF1e8u9bF2e8u9bG1e8u9bG2e8u9bH1e8u9bH2
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A447LC14DB02676B3P8u9be8u9bB2B:255-490
A0A447LC14DB02676B3P8u9be8u9bC1C:255-490
A0A447LC14DB02676B3P8u9be8u9bC2C:-4-254
A0A447LC14DB02676B3P8u9be8u9bD1D:255-490
A0A447LC14DB02676B3P8u9be8u9bE1E:3-254
A0A447LC14DB02676B3P8u9be8u9bE2E:255-490
A0A447LC14DB02676B3P8u9be8u9bF1F:2-254
A0A447LC14DB02676B3P8u9be8u9bF2F:255-490
A0A447LC14DB02676B3P8u9be8u9bH1H:255-490
A0A447LC14DB02676B3P8u9be8u9bH2H:3-254