Attributes
UniProt ID
Protein Name
Glutaryl-CoA dehydrogenase
Ligand Name
DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPZRHBJKEMOYQH-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3SWO
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Color Legend
Unassigned regionsLigand / hetero atomse3swoA1e3swoA2e3swoA3e3swoB1e3swoB2e3swoB3e3swoC1e3swoC2e3swoC3e3swoD1e3swoD2e3swoD3
ECOD domains from experimental PDB structures interacting with ligand FDA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0R6V6 | n/a | FDA | 3swo | e3swoA1 | A:136-241 |
| A0R6V6 | n/a | FDA | 3swo | e3swoA2 | A:9-135 |
| A0R6V6 | n/a | FDA | 3swo | e3swoA3 | A:242-396 |
| A0R6V6 | n/a | FDA | 3swo | e3swoB1 | B:136-241 |
| A0R6V6 | n/a | FDA | 3swo | e3swoB2 | B:11-135 |
| A0R6V6 | n/a | FDA | 3swo | e3swoB3 | B:242-396 |
| A0R6V6 | n/a | FDA | 3swo | e3swoC1 | C:136-241 |
| A0R6V6 | n/a | FDA | 3swo | e3swoC2 | C:11-135 |
| A0R6V6 | n/a | FDA | 3swo | e3swoC3 | C:242-396 |
| A0R6V6 | n/a | FDA | 3swo | e3swoD1 | D:136-241 |
| A0R6V6 | n/a | FDA | 3swo | e3swoD2 | D:11-135 |
| A0R6V6 | n/a | FDA | 3swo | e3swoD3 | D:242-396 |