DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Streptavidin
Ligand Name
(3AS,4S,6AR)-4-(5-((3R,4R)-3,4-DIAMINOPYRROLIDIN-1-YL)-5-OXOPENTYL)TETRAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-2(3H)-ONE-P-CYMENE-CHLORO-RUTHENIUM(III)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJIBJWGHGYGDGX-SNKMZJELSA-M
SMILES
CC1=[CH]2C=C3([Ru+]24([CH]1=C3)([NH2]C5CN(CC5[NH2]4)C(=O)CCCCC6C7C(CS6)NC(=O)N7)Cl)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2WPU
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Color Legend
Unassigned regionsLigand / hetero atomse2wpuA1
ECOD domains from experimental PDB structures interacting with ligand KYT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aKYT2wpue2wpuA1A:13-134