DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
yatakemycin-adenine nucleobase adduct
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJMCEQLVMJYVHU-QGZVFWFLSA-N
SMILES
COc1cc2c(cc1O)cc([nH]2)C(=O)N3CC(c4c3cc(c5c4cc([nH]5)C(=O)N6CCc7c6c(c(c8c7cc([nH]8)C(=O)SC)OC)O)O)Cn9cnc(c-1ncnc91)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5UUF
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Color Legend
Unassigned regionsLigand / hetero atomse5uufA1
ECOD domains from experimental PDB structures interacting with ligand YTA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C2T7T7n/aYTA5uufe5uufA1A:1-226
C2T7T7n/aYTA5uuge5uugA1A:-1-225
C2T7T7n/aYTA5uuhe5uuhA1A:1-225