DrugDomain

Attributes

UniProt ID

Q5F2I3

Protein Name

n/a

Ligand Name

(4R)-2-METHYLPENTANE-2,4-DIOL

DrugBank ID

None

PDB Ligand Accession

MRD

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

SVTBMSDMJJWYQN-RXMQYKEDSA-N

SMILES

CC(CC(C)(C)O)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 2OT4

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Color Legend

Unassigned regionsLigand / hetero atomse2ot4A1e2ot4B1

ECOD domains from experimental PDB structures interacting with ligand MRD

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q5F2I3	n/a	MRD	2ot4	e2ot4A1	A:5-524
Q5F2I3	n/a	MRD	2ot4	e2ot4B1	B:1-520
Q5F2I3	n/a	MRD	3gm6	e3gm6B1	B:1-520
Q5F2I3	n/a	MRD	3rkh	e3rkhA1	A:5-524
Q5F2I3	n/a	MRD	3rkh	e3rkhB1	B:5-524