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Attributes

UniProt ID
A8CF85
Protein Name
L-lysine N6-monooxygenase MbtG
Ligand Name
L-ornithine
DrugBank ID
DB00129
PDB Ligand Accession
ORN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES
C(CC(C(=O)O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4TLX
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Color Legend
Unassigned regionsLigand / hetero atomse4tlxA1e4tlxA2e4tlxB1e4tlxB2e4tlxC1e4tlxC2e4tlxD1e4tlxD2
ECOD domains from experimental PDB structures interacting with ligand DB00129
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8CF85DB00129ORN4tlxe4tlxA1A:168-346
A8CF85DB00129ORN4tlxe4tlxA2A:10-168,A:346-424
A8CF85DB00129ORN4tlxe4tlxB1B:10-168,B:346-424
A8CF85DB00129ORN4tlxe4tlxB2B:168-346
A8CF85DB00129ORN4tlxe4tlxC1C:10-168,C:346-424
A8CF85DB00129ORN4tlxe4tlxC2C:168-346
A8CF85DB00129ORN4tlxe4tlxD1D:10-168,D:346-424
A8CF85DB00129ORN4tlxe4tlxD2D:168-346
A8CF85DB00129ORN4tlze4tlzA1A:10-168,A:346-424
A8CF85DB00129ORN4tlze4tlzA2A:168-346
A8CF85DB00129ORN4tlze4tlzB1B:10-168,B:346-424
A8CF85DB00129ORN4tlze4tlzB2B:168-346
A8CF85DB00129ORN4tlze4tlzC1C:10-168,C:346-424
A8CF85DB00129ORN4tlze4tlzC2C:168-346
A8CF85DB00129ORN4tlze4tlzD1D:10-168,D:346-424
A8CF85DB00129ORN4tlze4tlzD2D:168-346
A8CF85DB00129ORN4tm0e4tm0A1A:10-168,A:346-424
A8CF85DB00129ORN4tm0e4tm0A2A:168-346
A8CF85DB00129ORN4tm0e4tm0B1B:10-168,B:346-423
A8CF85DB00129ORN4tm0e4tm0B2B:168-346
A8CF85DB00129ORN4tm0e4tm0C1C:10-168,C:346-423
A8CF85DB00129ORN4tm0e4tm0C2C:168-346
A8CF85DB00129ORN4tm0e4tm0D1D:10-168,D:346-424
A8CF85DB00129ORN4tm0e4tm0D2D:168-346