DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lactotransferrin
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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Structure: 3TOD
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Color Legend
Unassigned regionsLigand / hetero atomse3todA1e3todA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24627DB09462GOL3tode3todA1A:432-593
P24627DB09462GOL3tode3todA2A:342-431,A:594-676
P24627DB09462GOL3ugwe3ugwA1A:342-431,A:594-676
P24627DB09462GOL3v5ae3v5aA1A:432-593
P24627DB09462GOL4fime4fimA1A:432-593
P24627DB09462GOL4fore4forA1A:432-593
P24627DB09462GOL4grke4grkA1A:432-593
P24627DB09462GOL4grke4grkA2A:342-431,A:594-676
P24627DB09462GOL4n6pe4n6pA1A:432-593
P24627DB09462GOL4n6pe4n6pA2A:342-431,A:594-676