DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
BOROLOG2
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBBUVYGQLRDKJX-FHWLQOOXSA-N
SMILES
B(C(CCC(Br)Br)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)CCCC=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1A3E
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Color Legend
Unassigned regionsLigand / hetero atomse1a3e.1
ECOD domains from experimental PDB structures interacting with ligand T16
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734n/aT161a3ee1a3e.1L:1B-14K,H:16-245