DrugDomain

Attributes

UniProt ID

Q9A1H8

Protein Name

Ribulose-phosphate 3-epimerase

Ligand Name

ZINC ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

PTFCDOFLOPIGGS-UHFFFAOYSA-N

SMILES

[Zn+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 2FLI

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Color Legend

Unassigned regionsLigand / hetero atomse2fliA1e2fliB1e2fliC1e2fliD1e2fliE1e2fliF1e2fliG1e2fliH1e2fliI1e2fliJ1e2fliK1e2fliL1

ECOD domains from experimental PDB structures interacting with ligand ZN

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9A1H8	n/a	ZN	2fli	e2fliA1	A:3-219
Q9A1H8	n/a	ZN	2fli	e2fliB1	B:3-218
Q9A1H8	n/a	ZN	2fli	e2fliC1	C:3-219
Q9A1H8	n/a	ZN	2fli	e2fliD1	D:3-218
Q9A1H8	n/a	ZN	2fli	e2fliE1	E:3-218
Q9A1H8	n/a	ZN	2fli	e2fliF1	F:3-218
Q9A1H8	n/a	ZN	2fli	e2fliG1	G:3-219
Q9A1H8	n/a	ZN	2fli	e2fliH1	H:3-218
Q9A1H8	n/a	ZN	2fli	e2fliI1	I:3-219
Q9A1H8	n/a	ZN	2fli	e2fliJ1	J:3-219
Q9A1H8	n/a	ZN	2fli	e2fliK1	K:3-218
Q9A1H8	n/a	ZN	2fli	e2fliL1	L:3-219