DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ACU2
Protein Name
HTH-type transcriptional regulator RutR
Ligand Name
URACIL
DrugBank ID
DB03419
PDB Ligand Accession
URA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES
C1=CNC(=O)NC1=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: 3LOC
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Color Legend
Unassigned regionsLigand / hetero atomse3locA1e3locA2e3locB1e3locB2e3locC1e3locC2e3locD1e3locD2
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ACU2DB03419URA3loce3locA1A:11-85
P0ACU2DB03419URA3loce3locA2A:86-211
P0ACU2DB03419URA3loce3locB1B:11-87
P0ACU2DB03419URA3loce3locB2B:86-211
P0ACU2DB03419URA3loce3locC1C:12-87
P0ACU2DB03419URA3loce3locC2C:86-211
P0ACU2DB03419URA3loce3locD1D:11-87
P0ACU2DB03419URA3loce3locD2D:86-211
P0ACU2DB03419URA4jyke4jykA2A:12-88
P0ACU2DB03419URA4jyke4jykA3A:87-212
P0ACU2DB03419URA4jyke4jykB1B:17-87
P0ACU2DB03419URA4jyke4jykB2B:87-212
P0ACU2DB03419URA6z1be6z1bA1A:87-213
P0ACU2DB03419URA6z1be6z1bA2A:13-88
P0ACU2DB03419URA6z1be6z1bB1B:87-213
P0ACU2DB03419URA6z1be6z1bB2B:12-88