DrugDomain logoDrugDomain

Attributes

UniProt ID
P01008
Protein Name
Antithrombin-III
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

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Mol*
Structure: 1DZG
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Color Legend
Unassigned regionsLigand / hetero atomse1dzgI1e1dzgL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01008DB09462GOL1dzge1dzgI1I:6-431
P01008DB09462GOL1dzge1dzgL1L:7-430
P01008DB09462GOL1dzhe1dzhI1I:6-431
P01008DB09462GOL1dzhe1dzhL1L:7-430
P01008DB09462GOL1e04e1e04I1I:6-21,I:46-431
P01008DB09462GOL1e04e1e04L1L:6-430
P01008DB09462GOL1e05e1e05I1I:6-431
P01008DB09462GOL1e05e1e05L1L:6-431
P01008DB09462GOL1lk6e1lk6.2I:6-431,C:1-7,D:10-12
P01008DB09462GOL1r1le1r1l.2I:6-431,C:1-7,D:10-12
P01008DB09462GOL1t1fe1t1fA1A:6-431
P01008DB09462GOL1t1fe1t1fB1B:6-431
P01008DB09462GOL1t1fe1t1fC1C:6-431
P01008DB09462GOL2b5te2b5tI1I:6-431
P01008DB09462GOL2behe2behI1I:6-431
P01008DB09462GOL2hije2hijI1I:6-431
P01008DB09462GOL2hije2hijL1L:6-430