DrugDomain logoDrugDomain

Attributes

UniProt ID
A3SLM3
Protein Name
Trimethylamine monooxygenase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB03461
PDB Ligand Accession
NAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5GSN
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Color Legend
Unassigned regionsLigand / hetero atomse5gsnA1e5gsnA2e5gsnB1e5gsnB2e5gsnC1e5gsnC2e5gsnD1e5gsnD2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3SLM3DB03461NAP5gsne5gsnA1A:2-169,A:272-446
A3SLM3DB03461NAP5gsne5gsnA2A:170-271
A3SLM3DB03461NAP5gsne5gsnB1B:2-169,B:272-446
A3SLM3DB03461NAP5gsne5gsnB2B:170-271
A3SLM3DB03461NAP5gsne5gsnC1C:2-169,C:272-446
A3SLM3DB03461NAP5gsne5gsnC2C:170-271
A3SLM3DB03461NAP5gsne5gsnD1D:2-169,D:272-446
A3SLM3DB03461NAP5gsne5gsnD2D:170-271
A3SLM3DB03461NAP5ipye5ipyA1A:3-169,A:272-447
A3SLM3DB03461NAP5ipye5ipyA2A:170-271
A3SLM3DB03461NAP5ipye5ipyB1B:3-169,B:272-447
A3SLM3DB03461NAP5ipye5ipyB2B:170-271
A3SLM3DB03461NAP5iq1e5iq1A1A:2-169,A:272-446
A3SLM3DB03461NAP5iq1e5iq1A2A:170-271
A3SLM3DB03461NAP5iq1e5iq1B1B:2-169,B:272-446
A3SLM3DB03461NAP5iq1e5iq1B2B:170-271
A3SLM3DB03461NAP5iq4e5iq4A1A:2-169,A:272-446
A3SLM3DB03461NAP5iq4e5iq4A2A:170-271
A3SLM3DB03461NAP5iq4e5iq4B1B:2-169,B:272-446
A3SLM3DB03461NAP5iq4e5iq4B2B:170-271