DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
Protein Name
n/a
Ligand Name
2,3 -ANHYDRO-QUINIC ACID
DrugBank ID
DB02801
PDB Ligand Accession
FA1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTEDVYGIJPLVFF-XAHCXIQSSA-N
SMILES
C1C(C(C=CC1(C(=O)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.

Mol*
Structure: 3N7A
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Color Legend
Unassigned regionsLigand / hetero atomse3n7aA1e3n7aB1e3n7aC1e3n7aD1e3n7aE1e3n7aF1e3n7aG1e3n7aH1e3n7aI1e3n7aJ1e3n7aK1e3n7aL1e3n7aM1e3n7aN1e3n7aO1e3n7aP1e3n7aQ1e3n7aR1e3n7aS1e3n7aT1e3n7aU1e3n7aV1e3n7aW1e3n7aX1
ECOD domains from experimental PDB structures interacting with ligand DB02801
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6DB02801FA13n7ae3n7aA1A:3-143
P0A4Z6DB02801FA13n7ae3n7aB1B:3-143
P0A4Z6DB02801FA13n7ae3n7aC1C:3-143
P0A4Z6DB02801FA13n7ae3n7aD1D:3-143
P0A4Z6DB02801FA13n7ae3n7aE1E:3-143
P0A4Z6DB02801FA13n7ae3n7aF1F:3-143
P0A4Z6DB02801FA13n7ae3n7aG1G:3-143
P0A4Z6DB02801FA13n7ae3n7aH1H:3-143
P0A4Z6DB02801FA13n7ae3n7aI1I:3-143
P0A4Z6DB02801FA13n7ae3n7aJ1J:3-143
P0A4Z6DB02801FA13n7ae3n7aK1K:3-143
P0A4Z6DB02801FA13n7ae3n7aL1L:3-143
P0A4Z6DB02801FA13n7ae3n7aM1M:3-143
P0A4Z6DB02801FA13n7ae3n7aN1N:3-143
P0A4Z6DB02801FA13n7ae3n7aO1O:3-143
P0A4Z6DB02801FA13n7ae3n7aP1P:3-143
P0A4Z6DB02801FA13n7ae3n7aQ1Q:3-143
P0A4Z6DB02801FA13n7ae3n7aR1R:3-143
P0A4Z6DB02801FA13n7ae3n7aS1S:3-143
P0A4Z6DB02801FA13n7ae3n7aT1T:3-143
P0A4Z6DB02801FA13n7ae3n7aU1U:3-143
P0A4Z6DB02801FA13n7ae3n7aV1V:3-143
P0A4Z6DB02801FA13n7ae3n7aW1W:3-143
P0A4Z6DB02801FA13n7ae3n7aX1X:3-143