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Attributes

UniProt ID
P02754
Protein Name
Beta-lactoglobulin
Ligand Name
3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE
DrugBank ID
DB01151
PDB Ligand Accession
DSM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCYAFALTSJYZDH-UHFFFAOYSA-N
SMILES
CNCCCN1c2ccccc2CCc3c1cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7Q19
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Color Legend
Unassigned regionsLigand / hetero atomse7q19AAA1
ECOD domains from experimental PDB structures interacting with ligand DB01151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02754DB01151DSM7q19e7q19AAA1AAA:4-161
P02754DB01151DSM7q2ne7q2nAAA1AAA:4-162
P02754DB01151DSM7q2ne7q2nBBB1BBB:5-161
P02754DB01151DSM7q2oe7q2oAAA1AAA:4-162
P02754DB01151DSM7q2oe7q2oBBB1BBB:9-162
P02754DB01151DSM7q2pe7q2pAAA1AAA:4-162
P02754DB01151DSM7q2pe7q2pBBB1BBB:9-162