DrugDomain

Attributes

UniProt ID

Q8W4L5

Protein Name

B3 domain-containing transcription repressor VAL1

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: 5YUG

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Color Legend

Unassigned regionsLigand / hetero atomse5yugA1e5yugA2e5yugB1e5yugB2e5yugE1e5yugE2e5yugG1e5yugG2

ECOD domains from experimental PDB structures interacting with ligand ZN

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8W4L5	n/a	ZN	5yug	e5yugA2	A:8-55
Q8W4L5	n/a	ZN	5yug	e5yugB1	B:8-55
Q8W4L5	n/a	ZN	5yug	e5yugE1	E:9-55
Q8W4L5	n/a	ZN	5yug	e5yugG1	G:9-55
Q8W4L5	n/a	ZN	5yuh	e5yuhA2	A:9-55