DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
5'-deoxy-5'-({[(2R)-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-2-(3-hydroxyphenyl)ethyl]sulfonyl}amino)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADMPPCCGBBJHMD-XCYBABBZSA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)c4cccc(c4)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6VHY
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Color Legend
Unassigned regionsLigand / hetero atomse6vhyA1e6vhyA2e6vhyA3e6vhyA4e6vhyA5e6vhyB1e6vhyB2e6vhyB3e6vhyB4e6vhyB5e6vhyC1e6vhyC2e6vhyC3e6vhyC4e6vhyC5e6vhyD1e6vhyD2e6vhyD3e6vhyD4
ECOD domains from experimental PDB structures interacting with ligand QXD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2U4DY99n/aQXD6vhye6vhyA1A:322-402
A0A2U4DY99n/aQXD6vhye6vhyA2A:403-480
A0A2U4DY99n/aQXD6vhye6vhyA3A:152-322
A0A2U4DY99n/aQXD6vhye6vhyA5A:510-582
A0A2U4DY99n/aQXD6vhye6vhyB1B:403-480
A0A2U4DY99n/aQXD6vhye6vhyB3B:322-402
A0A2U4DY99n/aQXD6vhye6vhyB4B:152-322
A0A2U4DY99n/aQXD6vhye6vhyB5B:512-582
A0A2U4DY99n/aQXD6vhye6vhyC1C:322-402
A0A2U4DY99n/aQXD6vhye6vhyC2C:403-479
A0A2U4DY99n/aQXD6vhye6vhyC3C:152-322
A0A2U4DY99n/aQXD6vhye6vhyC5C:513-580
A0A2U4DY99n/aQXD6vhye6vhyD1D:152-322
A0A2U4DY99n/aQXD6vhye6vhyD2D:403-482,D:541-543
A0A2U4DY99n/aQXD6vhye6vhyD3D:322-402