DrugDomain

Attributes

UniProt ID

G0SAW6

Protein Name

Uncharacterized protein

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: 6ZE2

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Color Legend

Unassigned regionsLigand / hetero atomse6ze2A1e6ze2A2e6ze2B1e6ze2B2

ECOD domains from experimental PDB structures interacting with ligand FDA

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
G0SAW6	n/a	FDA	6ze2	e6ze2A1	A:46-346,A:569-630
G0SAW6	n/a	FDA	6ze2	e6ze2A2	A:347-568
G0SAW6	n/a	FDA	6ze2	e6ze2B1	B:347-568
G0SAW6	n/a	FDA	6ze2	e6ze2B2	B:46-346,B:569-630
G0SAW6	n/a	FDA	6ze3	e6ze3A1	A:347-568
G0SAW6	n/a	FDA	6ze3	e6ze3A2	A:46-346,A:569-630
G0SAW6	n/a	FDA	6ze4	e6ze4A1	A:347-568
G0SAW6	n/a	FDA	6ze4	e6ze4A2	A:46-346,A:569-630
G0SAW6	n/a	FDA	6ze4	e6ze4B1	B:46-346,B:569-629
G0SAW6	n/a	FDA	6ze4	e6ze4B2	B:347-568
G0SAW6	n/a	FDA	6ze5	e6ze5A1	A:347-568
G0SAW6	n/a	FDA	6ze5	e6ze5A2	A:46-346,A:569-630
G0SAW6	n/a	FDA	6ze5	e6ze5B1	B:347-568
G0SAW6	n/a	FDA	6ze5	e6ze5B2	B:46-346,B:569-630
G0SAW6	n/a	FDA	6ze6	e6ze6A1	A:46-346,A:569-630
G0SAW6	n/a	FDA	6ze6	e6ze6A2	A:347-568
G0SAW6	n/a	FDA	6ze6	e6ze6B1	B:347-568
G0SAW6	n/a	FDA	6ze6	e6ze6B2	B:46-346,B:569-629
G0SAW6	n/a	FDA	6ze7	e6ze7A1	A:46-346,A:569-629
G0SAW6	n/a	FDA	6ze7	e6ze7A2	A:347-568
G0SAW6	n/a	FDA	6ze7	e6ze7B1	B:347-568
G0SAW6	n/a	FDA	6ze7	e6ze7B2	B:45-346,B:569-630
G0SAW6	n/a	FDA	7aa2	e7aa2A1	A:46-346,A:569-629
G0SAW6	n/a	FDA	7aa2	e7aa2A2	A:347-568
G0SAW6	n/a	FDA	7aa2	e7aa2B1	B:46-346,B:569-630
G0SAW6	n/a	FDA	7aa2	e7aa2B2	B:347-568