DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinol-binding protein 2
Ligand Name
(2E)-3-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]prop-2-enal, bound form
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRIYSICZBXXPLJ-QPJJXVBHSA-N
SMILES
CCN(CC)c1ccc2c(c1)OC(=O)C(=C2)C=CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8D6H
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Color Legend
Unassigned regionsLigand / hetero atomse8d6hA1
ECOD domains from experimental PDB structures interacting with ligand RH6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P50120n/aRH68d6he8d6hA1A:1-133
P50120n/aRH68d6le8d6lA1A:1-133
P50120n/aRH68d6ne8d6nA1A:1-133
P50120n/aRH68db2e8db2A1A:1-133
P50120n/aRH68dn1e8dn1A1A:1-133