DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
6-(4-AMINO-4-HYDROXY-2-OXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-[3-AMINO-5-(N-METHYL-GUANIDINO)-PENT ANOYLAMINO]-3,6-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVFPGTZTOAHVBP-HXYLPHSESA-N
SMILES
CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(NC2=O)(N)O)N)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1WN6
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Color Legend
Unassigned regionsLigand / hetero atomse1wn6A1e1wn6B1
ECOD domains from experimental PDB structures interacting with ligand DB04649
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78986DB04649BST1wn6e1wn6A1A:4-124
P78986DB04649BST1wn6e1wn6B1B:3-124