Attributes
UniProt ID
Protein Name
2-oxopropyl-CoM reductase, carboxylating
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: 7MGN
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Color Legend
Unassigned regionsLigand / hetero atomse7mgnA1e7mgnA2e7mgnA3e7mgnB1e7mgnB2e7mgnB3
ECOD domains from experimental PDB structures interacting with ligand FDA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q56839 | n/a | FDA | 7mgn | e7mgnA1 | A:383-523 |
| Q56839 | n/a | FDA | 7mgn | e7mgnA2 | A:2-209,A:313-382 |
| Q56839 | n/a | FDA | 7mgn | e7mgnA3 | A:210-313 |
| Q56839 | n/a | FDA | 7mgn | e7mgnB1 | B:383-523 |
| Q56839 | n/a | FDA | 7mgn | e7mgnB2 | B:2-209,B:313-382 |
| Q56839 | n/a | FDA | 7mgn | e7mgnB3 | B:210-313 |
| Q56839 | n/a | FDA | 7mgo | e7mgoA1 | A:193-313 |
| Q56839 | n/a | FDA | 7mgo | e7mgoA2 | A:384-523 |
| Q56839 | n/a | FDA | 7mgo | e7mgoA3 | A:4-192,A:314-383 |
| Q56839 | n/a | FDA | 7mgo | e7mgoB1 | B:384-522 |
| Q56839 | n/a | FDA | 7mgo | e7mgoB2 | B:193-313 |
| Q56839 | n/a | FDA | 7mgo | e7mgoB3 | B:3-192,B:314-383 |