DrugDomain

Attributes

UniProt ID

A8CF85

Protein Name

L-lysine N6-monooxygenase MbtG

Ligand Name

DIHYDROFLAVINE-ADENINE DINUCLEOTIDE

DrugBank ID

None

PDB Ligand Accession

FDA

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

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 FDA

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
A8CF85	n/a	FDA	4tlx	e4tlxA1	A:168-346
A8CF85	n/a	FDA	4tlx	e4tlxA2	A:10-168,A:346-424
A8CF85	n/a	FDA	4tlx	e4tlxB1	B:10-168,B:346-424
A8CF85	n/a	FDA	4tlx	e4tlxB2	B:168-346
A8CF85	n/a	FDA	4tlx	e4tlxC1	C:10-168,C:346-424
A8CF85	n/a	FDA	4tlx	e4tlxC2	C:168-346
A8CF85	n/a	FDA	4tlx	e4tlxD1	D:10-168,D:346-424
A8CF85	n/a	FDA	4tlx	e4tlxD2	D:168-346
A8CF85	n/a	FDA	4tm1	e4tm1A1	A:10-168,A:346-423
A8CF85	n/a	FDA	4tm1	e4tm1A2	A:168-346
A8CF85	n/a	FDA	4tm1	e4tm1B1	B:10-168,B:346-423
A8CF85	n/a	FDA	4tm1	e4tm1B2	B:168-346
A8CF85	n/a	FDA	4tm1	e4tm1C1	C:10-168,C:346-423
A8CF85	n/a	FDA	4tm1	e4tm1C2	C:168-346
A8CF85	n/a	FDA	4tm1	e4tm1D1	D:10-168,D:346-423
A8CF85	n/a	FDA	4tm1	e4tm1D2	D:168-346
A8CF85	n/a	FDA	4tm4	e4tm4A1	A:10-168,A:346-423
A8CF85	n/a	FDA	4tm4	e4tm4A2	A:168-346
A8CF85	n/a	FDA	4tm4	e4tm4B1	B:10-168,B:346-424
A8CF85	n/a	FDA	4tm4	e4tm4B2	B:168-346
A8CF85	n/a	FDA	4tm4	e4tm4C1	C:10-168,C:346-423
A8CF85	n/a	FDA	4tm4	e4tm4C2	C:168-346
A8CF85	n/a	FDA	4tm4	e4tm4D1	D:10-168,D:346-423
A8CF85	n/a	FDA	4tm4	e4tm4D2	D:168-346