DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serotransferrin
Ligand Name
(2S)-6-[2-(7-azido-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-[bis(2-hydroxy-2-oxoethyl)amino]hexanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXHFYCYQDOVEPO-INIZCTEOSA-N
SMILES
CC1=C(C(=O)Oc2c1ccc(c2)N=[N+]=[N-])CC(=O)NCCCCC(C(=O)O)N(CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5Y6K
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Color Legend
Unassigned regionsLigand / hetero atomse5y6kA1e5y6kA2e5y6kA3
ECOD domains from experimental PDB structures interacting with ligand 8R6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02787n/a8R65y6ke5y6kA3A:3-99,A:584-679