Attributes
UniProt ID
Protein Name
Zinc-alpha-2-glycoprotein
Ligand Name
11-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)undecanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CEPGVMDMVJGHFQ-UHFFFAOYSA-N
SMILES
CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCCCC(=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: 6R2U
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Color Legend
Unassigned regionsLigand / hetero atomse6r2uA1e6r2uA2e6r2uB1e6r2uB2e6r2uC1e6r2uC2e6r2uD1e6r2uD2e6r2uE1e6r2uE2e6r2uF1e6r2uF2
ECOD domains from experimental PDB structures interacting with ligand 11D