DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Albumin
Ligand Name
(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMWTZPSULFXXJA-VIFPVBQESA-N
SMILES
CC(c1ccc2cc(ccc2c1)OC)C(=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: 4OT2
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Color Legend
Unassigned regionsLigand / hetero atomse4ot2A1e4ot2A2e4ot2A3
ECOD domains from experimental PDB structures interacting with ligand DB00788
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35747DB00788NPS4ot2e4ot2A1A:381-583
P35747DB00788NPS4ot2e4ot2A3A:201-380