Attributes
UniProt ID
Protein Name
CalG1
Ligand Name
Calicheamicin alpha3I
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LOIKQPQFDFXTOY-GZWKDLOHSA-N
SMILES
Cc1c(c(c(c(c1I)OC2C(C(C(C(O2)C)O)OC)O)OC)OC)C(=O)SC3C(OC(CC3O)ONC4C(OC(C(C4O)O)OC5C#CC=CC#CC6(CC(=O)C(=C5C6=CCSSSC)NC(=O)OC)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3OTH
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Color Legend
Unassigned regionsLigand / hetero atomse3othA1e3othA2e3othB1e3othB2