DrugDomain

Attributes

UniProt ID

Q9KTK0

Protein Name

NADPH-dependent 7-cyano-7-deazaguanine reductase reductase

Ligand Name

GLYCEROL

DrugBank ID

DB09462

PDB Ligand Accession

GOL

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

PEDCQBHIVMGVHV-UHFFFAOYSA-N

SMILES

C(C(CO)O)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3RJ4

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Color Legend

Unassigned regionsLigand / hetero atomse3rj4A1e3rj4A2e3rj4B1e3rj4B2

ECOD domains from experimental PDB structures interacting with ligand DB09462

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9KTK0	DB09462	GOL	3rj4	e3rj4A1	A:150-287
Q9KTK0	DB09462	GOL	3rj4	e3rj4A2	A:29-149
Q9KTK0	DB09462	GOL	3rzp	e3rzpA1	A:29-149
Q9KTK0	DB09462	GOL	3rzp	e3rzpA2	A:150-287
Q9KTK0	DB09462	GOL	3rzp	e3rzpB1	B:150-287
Q9KTK0	DB09462	GOL	3rzp	e3rzpC1	C:150-287
Q9KTK0	DB09462	GOL	3rzp	e3rzpD1	D:150-287
Q9KTK0	DB09462	GOL	3rzp	e3rzpD2	D:27-149
Q9KTK0	DB09462	GOL	3s19	e3s19A2	A:27-149
Q9KTK0	DB09462	GOL	3s19	e3s19B1	B:150-287
Q9KTK0	DB09462	GOL	3s19	e3s19B2	B:29-149
Q9KTK0	DB09462	GOL	3s19	e3s19C1	C:150-287
Q9KTK0	DB09462	GOL	3s19	e3s19C2	C:29-149
Q9KTK0	DB09462	GOL	3s19	e3s19D1	D:150-287
Q9KTK0	DB09462	GOL	3s19	e3s19D2	D:27-149
Q9KTK0	DB09462	GOL	4ghm	e4ghmA1	A:150-287
Q9KTK0	DB09462	GOL	4ghm	e4ghmB1	B:150-287
Q9KTK0	DB09462	GOL	4ghm	e4ghmB2	B:29-149