Attributes
UniProt ID
Protein Name
Ribosyldihydronicotinamide dehydrogenase
Ligand Name
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES
CC(=O)NCCc1c[nH]c2c1cc(cc2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2QWX
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Color Legend
Unassigned regionsLigand / hetero atomse2qwxA1e2qwxB1
ECOD domains from experimental PDB structures interacting with ligand DB01065
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16083 | DB01065 | ML1 | 2qwx | e2qwxA1 | A:1-230 |
| P16083 | DB01065 | ML1 | 2qwx | e2qwxB1 | B:1-230 |
| P16083 | DB01065 | ML1 | 2qx4 | e2qx4A1 | A:1-230 |
| P16083 | DB01065 | ML1 | 2qx4 | e2qx4B1 | B:1-230 |
| P16083 | DB01065 | ML1 | 2qx6 | e2qx6A1 | A:1-230 |
| P16083 | DB01065 | ML1 | 2qx6 | e2qx6B1 | B:1-230 |
| P16083 | DB01065 | ML1 | 4qog | e4qogA1 | A:2-229 |
| P16083 | DB01065 | ML1 | 4qog | e4qogB1 | B:2-229 |
| P16083 | DB01065 | ML1 | 4qoi | e4qoiA1 | A:2-230 |
| P16083 | DB01065 | ML1 | 4qoi | e4qoiB1 | B:2-230 |