DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2TW47
Protein Name
NADPH-dependent reductive aminase
Ligand Name
RASAGILINE
DrugBank ID
DB01367
PDB Ligand Accession
RAU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RUOKEQAAGRXIBM-GFCCVEGCSA-N
SMILES
C#CCNC1CCc2c1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5G6S
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Color Legend
Unassigned regionsLigand / hetero atomse5g6sA1e5g6sA2e5g6sB1e5g6sB2e5g6sC1e5g6sC2e5g6sD1e5g6sD2e5g6sE1e5g6sE2e5g6sF1e5g6sF2e5g6sG1e5g6sG2e5g6sH1e5g6sH2
ECOD domains from experimental PDB structures interacting with ligand DB01367
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TW47DB01367RAU5g6se5g6sA1A:2-159
Q2TW47DB01367RAU5g6se5g6sA2A:160-290
Q2TW47DB01367RAU5g6se5g6sB1B:160-290
Q2TW47DB01367RAU5g6se5g6sB2B:2-159
Q2TW47DB01367RAU5g6se5g6sC1C:160-290
Q2TW47DB01367RAU5g6se5g6sC2C:3-159
Q2TW47DB01367RAU5g6se5g6sD1D:3-159
Q2TW47DB01367RAU5g6se5g6sD2D:160-290
Q2TW47DB01367RAU5g6se5g6sE1E:3-159
Q2TW47DB01367RAU5g6se5g6sE2E:160-290
Q2TW47DB01367RAU5g6se5g6sF1F:160-290
Q2TW47DB01367RAU5g6se5g6sF2F:2-159
Q2TW47DB01367RAU5g6se5g6sG1G:2-159
Q2TW47DB01367RAU5g6se5g6sG2G:160-290
Q2TW47DB01367RAU5g6se5g6sH1H:160-290
Q2TW47DB01367RAU5g6se5g6sH2H:2-159