DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CalG3
Ligand Name
Calicheamicin T0
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HIXBTEQHDWBCIJ-JZCXNSNGSA-N
SMILES
CC1C(C(C(C(O1)OC2C#CC=CC#CC3(CC(=O)C(=C2C3=CCSSSC)NC(=O)OC)O)O)O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OTI
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Color Legend
Unassigned regionsLigand / hetero atomse3otiA2e3otiA3e3otiB1e3otiB2
ECOD domains from experimental PDB structures interacting with ligand C0T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KND7n/aC0T3otie3otiA2A:200-375
Q8KND7n/aC0T3otie3otiA3A:-3-199
Q8KND7n/aC0T3otie3otiB1B:200-375
Q8KND7n/aC0T3otie3otiB2B:-3-199