DrugDomain logoDrugDomain

Attributes

UniProt ID
S6C1Z0
Protein Name
deleted
Ligand Name
1,6-di-O-phosphono-beta-D-fructofuranose
DrugBank ID
DB04551
PDB Ligand Accession
FBP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNBGYGVWRKECFJ-ARQDHWQXSA-N
SMILES
C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6J9T
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Color Legend
Unassigned regionsLigand / hetero atomse6j9tA1e6j9tA2e6j9tB1e6j9tB2e6j9tC1e6j9tC2e6j9tD1e6j9tD2e6j9tE1e6j9tE2e6j9tF1e6j9tF2
ECOD domains from experimental PDB structures interacting with ligand DB04551
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S6C1Z0DB04551FBP6j9te6j9tB1B:149-318
S6C1Z0DB04551FBP6j9te6j9tC1C:3-148
S6C1Z0DB04551FBP6j9te6j9tC2C:149-317
S6C1Z0DB04551FBP6j9te6j9tD1D:4-150
S6C1Z0DB04551FBP6j9te6j9tD2D:151-317
S6C1Z0DB04551FBP6j9te6j9tE2E:151-317
S6C1Z0DB04551FBP6j9te6j9tF1F:149-318
S6C1Z0DB04551FBP6j9te6j9tF2F:3-148