DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Digeranylgeranylglycerophospholipid reductase
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: 3ATQ
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Color Legend
Unassigned regionsLigand / hetero atomse3atqA1e3atqA2
ECOD domains from experimental PDB structures interacting with ligand FDA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4JA33n/aFDA3atqe3atqA1A:2-180,A:271-452
Q4JA33n/aFDA3atqe3atqA2A:181-270
Q4JA33n/aFDA3atre3atrA1A:181-270
Q4JA33n/aFDA3atre3atrA2A:1-180,A:271-452
Q4JA33n/aFDA4opce4opcA1A:1-180,A:271-452
Q4JA33n/aFDA4opce4opcA2A:181-270
Q4JA33n/aFDA4opde4opdA1A:1-180,A:271-452
Q4JA33n/aFDA4opde4opdA2A:181-270
Q4JA33n/aFDA4opde4opdB1B:1-180,B:271-452
Q4JA33n/aFDA4opde4opdB2B:181-270
Q4JA33n/aFDA4opge4opgA1A:1-180,A:271-452
Q4JA33n/aFDA4opge4opgA2A:181-270
Q4JA33n/aFDA4opie4opiA1A:1-180,A:271-452
Q4JA33n/aFDA4opie4opiA2A:181-270
Q4JA33n/aFDA4ople4oplA1A:1-180,A:271-452
Q4JA33n/aFDA4ople4oplA2A:181-270
Q4JA33n/aFDA4opte4optA1A:1-180,A:271-452
Q4JA33n/aFDA4opte4optA2A:181-270
Q4JA33n/aFDA4opue4opuA1A:1-180,A:271-452
Q4JA33n/aFDA4opue4opuA2A:181-270