DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Streptavidin
Ligand Name
5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIYWBNMJMDVZAF-XXJPWZBZSA-N
SMILES
c1ccc2c(c1)CCN(C2)c3ccc4c5c3cccc5C(=O)N(C4=O)CCNC(=O)CCCCC6C7C(CS6)NC(=O)N7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZX9
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Color Legend
Unassigned regionsLigand / hetero atomse7zx9A1
ECOD domains from experimental PDB structures interacting with ligand K9D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aK9D7zx9e7zx9A1A:12-135