Attributes
UniProt ID
Protein Name
n/a
Ligand Name
({4-[(2S,3R)-2-({[(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLOXY]CARBONYL}AMINO)-3-HYDROXY-4-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}BUTYL]PHENOXY}METHYL)PHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGMTVMSJTCIQMF-AJIIGFCHSA-N
SMILES
CC(C)CN(CC(C(Cc1ccc(cc1)OCP(=O)(O)O)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2I4D
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Color Legend
Unassigned regionsLigand / hetero atomse2i4dA1e2i4dB1