DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TRAP dicarboxylate transporter-DctP subunit
Ligand Name
CAFFEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES
c1cc(c(cc1C=CC(=O)O)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: 7NRR
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Color Legend
Unassigned regionsLigand / hetero atomse7nrrAAA1e7nrrAAA2e7nrrBBB1e7nrrBBB2
ECOD domains from experimental PDB structures interacting with ligand DB01880
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1R0W5DB01880DHC7nrre7nrrAAA1AAA:1-124,AAA:219-329
Q1R0W5DB01880DHC7nrre7nrrAAA2AAA:125-218
Q1R0W5DB01880DHC7nrre7nrrBBB1BBB:3-124,BBB:219-328
Q1R0W5DB01880DHC7nrre7nrrBBB2BBB:125-218