DrugDomain logoDrugDomain

Attributes

UniProt ID
P25440
Protein Name
Bromodomain-containing protein 2
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: 4ALG
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Color Legend
Unassigned regionsLigand / hetero atomse4algA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440DB09462GOL4alge4algA1A:15-143
P25440DB09462GOL4qeue4qeuA1A:344-455
P25440DB09462GOL4qeve4qevA1A:346-455
P25440DB09462GOL4qewe4qewA1A:344-455
P25440DB09462GOL5dfbe5dfbA1A:347-454
P25440DB09462GOL5dfce5dfcA1A:346-454
P25440DB09462GOL5dfde5dfdA1A:347-454
P25440DB09462GOL5ibne5ibnA1A:345-455
P25440DB09462GOL5ig6e5ig6A1A:341-455
P25440DB09462GOL5xhee5xheA1A:343-455
P25440DB09462GOL5xhke5xhkA1A:341-455
P25440DB09462GOL6jkee6jkeB1B:76-182
P25440DB09462GOL6moae6moaA1A:346-454
P25440DB09462GOL7vrqe7vrqA1A:341-454
P25440DB09462GOL7vs0e7vs0A1A:341-454
P25440DB09462GOL7vs1e7vs1A1A:341-454
P25440DB09462GOL7wlne7wlnB1B:345-454
P25440DB09462GOL7wlne7wlnD1D:347-454
P25440DB09462GOL7wmqe7wmqA1A:346-455
P25440DB09462GOL7wmqe7wmqB1B:345-455
P25440DB09462GOL7wmqe7wmqC1C:346-455
P25440DB09462GOL7wmqe7wmqD1D:345-454