DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Streptavidin
Ligand Name
Co-linked Tetra-amido macrocyclic ligand
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TULPYLAKDFRJPS-HBSNOMOYSA-J
SMILES
CC1(C(=O)N2C(C(=O)N3[Co]24N(c5c3ccc(c5)C(=O)NCCCCC6C7C(CS6)NC(=O)N7)C(=O)C(N4C1=O)(C)C)(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8CRN
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Color Legend
Unassigned regionsLigand / hetero atomse8crnA1e8crnB1e8crnC1e8crnD1
ECOD domains from experimental PDB structures interacting with ligand VJL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aVJL8crne8crnA1A:13-134
P22629n/aVJL8crne8crnB1B:13-134
P22629n/aVJL8crne8crnC1C:13-134
P22629n/aVJL8crne8crnD1D:13-134
P22629n/aVJL8crpe8crpA1A:12-134
P22629n/aVJL8crpe8crpB1B:12-134
P22629n/aVJL8crpe8crpC1C:12-134
P22629n/aVJL8crpe8crpD1D:12-134