DrugDomain

Attributes

UniProt ID

O60885

Protein Name

Bromodomain-containing protein 4

Ligand Name

SODIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

FKNQFGJONOIPTF-UHFFFAOYSA-N

SMILES

[Na+]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3UVX

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Color Legend

Unassigned regionsLigand / hetero atomse3uvxA1

ECOD domains from experimental PDB structures interacting with ligand NA

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
O60885	n/a	NA	3uvx	e3uvxA1	A:42-168
O60885	n/a	NA	4e96	e4e96A1	A:42-165
O60885	n/a	NA	4gpj	e4gpjA1	A:42-168
O60885	n/a	NA	4j3i	e4j3iA1	A:42-168
O60885	n/a	NA	4lyi	e4lyiA1	A:42-168
O60885	n/a	NA	4lys	e4lysA1	A:43-166
O60885	n/a	NA	4yh4	e4yh4A1	A:42-168
O60885	n/a	NA	5d26	e5d26A1	A:42-168
O60885	n/a	NA	5d3t	e5d3tA1	A:42-168
O60885	n/a	NA	5y8w	e5y8wA1	A:42-165
O60885	n/a	NA	5y8z	e5y8zA1	A:42-168
O60885	n/a	NA	5y94	e5y94A1	A:42-167
O60885	n/a	NA	6ajv	e6ajvA1	A:34-166
O60885	n/a	NA	6ajw	e6ajwA1	A:34-166
O60885	n/a	NA	6ajx	e6ajxA1	A:37-166
O60885	n/a	NA	6ajy	e6ajyA1	A:34-166
O60885	n/a	NA	6ajz	e6ajzA1	A:34-166
O60885	n/a	NA	6g0e	e6g0eA1	A:43-167
O60885	n/a	NA	6in1	e6in1A1	A:39-166
O60885	n/a	NA	7jky	e7jkyA1	A:42-168
O60885	n/a	NA	7la9	e7la9C1	C:60-164
O60885	n/a	NA	7lh8	e7lh8A1	A:43-166
O60885	n/a	NA	7mlr	e7mlrA1	A:43-168
O60885	n/a	NA	7rjo	e7rjoA1	A:42-166
O60885	n/a	NA	7rjp	e7rjpA1	A:42-168
O60885	n/a	NA	7rjq	e7rjqA1	A:42-166
O60885	n/a	NA	7rjr	e7rjrA1	A:43-168
O60885	n/a	NA	7uzn	e7uznA1	A:41-165
O60885	n/a	NA	7ymg	e7ymgA1	A:44-166
O60885	n/a	NA	7ymg	e7ymgB1	B:44-166
O60885	n/a	NA	8gpz	e8gpzA1	A:43-166
O60885	n/a	NA	8gq0	e8gq0A1	A:43-166