DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
4-[(1R)-1-hydroxy-2-({2-[3-methoxy-4-(2-sulfanylethoxy)phenyl]ethyl}amino)ethyl]benzene-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABMSPPLJHILUDP-KRWDZBQOSA-N
SMILES
COc1cc(ccc1OCCS)CCNCC(c2ccc(c(c2)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4QKX
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Color Legend
Unassigned regionsLigand / hetero atomse4qkxA1e4qkxA2e4qkxB1
ECOD domains from experimental PDB structures interacting with ligand 35V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IEF7n/a35V4qkxe4qkxA2A:1028-1342