DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450
Ligand Name
3,4-dimethoxybenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DAUAQNGYDSHRET-UHFFFAOYSA-N
SMILES
COc1ccc(cc1OC)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: 4EGN
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Color Legend
Unassigned regionsLigand / hetero atomse4egnA2e4egnB2e4egnC2e4egnD2
ECOD domains from experimental PDB structures interacting with ligand TWO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2IU02n/aTWO4egne4egnA2A:17-409
Q2IU02n/aTWO4egne4egnB2B:17-409
Q2IU02n/aTWO4egne4egnC2C:17-409
Q2IU02n/aTWO4egne4egnD2D:17-409