DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
Protein Name
n/a
Ligand Name
2,6-dioxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
D1X
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RELAYXOQOWYDAT-UHFFFAOYSA-N
SMILES
C1C(=CC(=O)NC1=O)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.

Mol*
Structure: 3N8K
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Color Legend
Unassigned regionsLigand / hetero atomse3n8kA1e3n8kB1e3n8kC1e3n8kD1e3n8kE1e3n8kF1e3n8kG1e3n8kH1e3n8kI1e3n8kJ1e3n8kK1e3n8kL1e3n8kM1e3n8kN1e3n8kO1e3n8kP1e3n8kQ1e3n8kR1e3n8kS1e3n8kT1e3n8kU1e3n8kV1e3n8kW1e3n8kX1
ECOD domains from experimental PDB structures interacting with ligand D1X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6n/aD1X3n8ke3n8kA1A:3-144
P0A4Z6n/aD1X3n8ke3n8kB1B:3-144
P0A4Z6n/aD1X3n8ke3n8kC1C:2-143
P0A4Z6n/aD1X3n8ke3n8kD1D:2-144
P0A4Z6n/aD1X3n8ke3n8kE1E:2-144
P0A4Z6n/aD1X3n8ke3n8kF1F:3-143
P0A4Z6n/aD1X3n8ke3n8kG1G:2-144
P0A4Z6n/aD1X3n8ke3n8kH1H:3-143
P0A4Z6n/aD1X3n8ke3n8kI1I:3-143
P0A4Z6n/aD1X3n8ke3n8kJ1J:3-143
P0A4Z6n/aD1X3n8ke3n8kK1K:3-143
P0A4Z6n/aD1X3n8ke3n8kL1L:3-143
P0A4Z6n/aD1X3n8ke3n8kM1M:-6-144
P0A4Z6n/aD1X3n8ke3n8kN1N:3-143
P0A4Z6n/aD1X3n8ke3n8kO1O:3-143
P0A4Z6n/aD1X3n8ke3n8kP1P:3-143
P0A4Z6n/aD1X3n8ke3n8kQ1Q:3-143
P0A4Z6n/aD1X3n8ke3n8kR1R:3-143
P0A4Z6n/aD1X3n8ke3n8kS1S:3-143
P0A4Z6n/aD1X3n8ke3n8kT1T:3-143
P0A4Z6n/aD1X3n8ke3n8kU1U:3-143
P0A4Z6n/aD1X3n8ke3n8kV1V:3-143
P0A4Z6n/aD1X3n8ke3n8kW1W:3-143
P0A4Z6n/aD1X3n8ke3n8kX1X:3-143