DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pancreatic alpha-amylase
Ligand Name
N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-Nalpha-[(2E)-3-(3,4-dihydroxyphenyl )prop-2-enoyl]-L-tyrosinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRVRXEMGBYHLMY-REHZOHHSSA-N
SMILES
c1cc(ccc1CC(C(=O)NCCCOC2=C(Oc3cc(cc(c3C2=O)O)O)c4ccc(c(c4)O)O)NC(=O)C=Cc5ccc(c(c5)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6OBX
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Color Legend
Unassigned regionsLigand / hetero atomse6obxA1e6obxA2
ECOD domains from experimental PDB structures interacting with ligand ZXU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04746n/aZXU6obxe6obxA1A:1-403