DrugDomain

Attributes

UniProt ID

E9QYP0

Protein Name

L-ornithine N-monooxygenase -oxygenase

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

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Mol*

Structure: 6X0J

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Color Legend

Unassigned regionsLigand / hetero atomse6x0jA1e6x0jA2e6x0jB1e6x0jB2e6x0jC1e6x0jC2e6x0jD1e6x0jD2

ECOD domains from experimental PDB structures interacting with ligand FDA

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
E9QYP0	n/a	FDA	6x0j	e6x0jA1	A:216-406
E9QYP0	n/a	FDA	6x0j	e6x0jA2	A:30-215,A:407-489
E9QYP0	n/a	FDA	6x0j	e6x0jB1	B:30-215,B:407-488
E9QYP0	n/a	FDA	6x0j	e6x0jB2	B:216-406
E9QYP0	n/a	FDA	6x0j	e6x0jC1	C:216-406
E9QYP0	n/a	FDA	6x0j	e6x0jC2	C:30-215,C:407-490
E9QYP0	n/a	FDA	6x0j	e6x0jD2	D:31-215,D:407-490
E9QYP0	n/a	FDA	6x0k	e6x0kA1	A:31-215,A:407-488
E9QYP0	n/a	FDA	6x0k	e6x0kA2	A:216-406
E9QYP0	n/a	FDA	6x0k	e6x0kB1	B:31-215,B:407-488
E9QYP0	n/a	FDA	6x0k	e6x0kB2	B:216-406
E9QYP0	n/a	FDA	6x0k	e6x0kC1	C:31-215,C:407-488
E9QYP0	n/a	FDA	6x0k	e6x0kC2	C:216-406
E9QYP0	n/a	FDA	6x0k	e6x0kD1	D:216-406
E9QYP0	n/a	FDA	6x0k	e6x0kD2	D:31-215,D:407-488
E9QYP0	n/a	FDA	6x0k	e6x0kE1	E:31-215,E:407-488
E9QYP0	n/a	FDA	6x0k	e6x0kE2	E:216-406
E9QYP0	n/a	FDA	6x0k	e6x0kF2	F:31-215,F:407-488
E9QYP0	n/a	FDA	6x0k	e6x0kG1	G:216-406
E9QYP0	n/a	FDA	6x0k	e6x0kG2	G:31-215,G:407-488
E9QYP0	n/a	FDA	6x0k	e6x0kH1	H:216-406
E9QYP0	n/a	FDA	6x0k	e6x0kH2	H:31-215,H:407-488