DrugDomain logoDrugDomain

Attributes

UniProt ID
P08758
Protein Name
Annexin A5
Ligand Name
4-[3-{1-(4-BENZYL)PIPERODINYL}PROPIONYL]-7-METHOXY-2,3,4,5-TERTRAHYDRO-1,4-BENZOTHIAZEPINE
DrugBank ID
DB02929
PDB Ligand Accession
K21
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCWGETCFOVJEPI-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)CN(CCS2)C(=O)CCN3CCC(CC3)Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1HAK
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Color Legend
Unassigned regionsLigand / hetero atomse1hakA2e1hakA3e1hakA4e1hakA5e1hakB2e1hakB3e1hakB4e1hakB5
ECOD domains from experimental PDB structures interacting with ligand DB02929
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08758DB02929K211hake1hakA2A:87-160
P08758DB02929K211hake1hakA3A:247-320
P08758DB02929K211hake1hakA4A:3-86
P08758DB02929K211hake1hakA5A:161-246
P08758DB02929K211hake1hakB2B:87-160
P08758DB02929K211hake1hakB3B:247-320
P08758DB02929K211hake1hakB4B:3-86
P08758DB02929K211hake1hakB5B:161-246