DrugDomain logoDrugDomain

Attributes

UniProt ID
P02754
Protein Name
Beta-lactoglobulin
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: 3NQ3
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Color Legend
Unassigned regionsLigand / hetero atomse3nq3A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02754DB09462GOL3nq3e3nq3A1A:1-162
P02754DB09462GOL3ueve3uevA1A:1-162
P02754DB09462GOL4dq3e4dq3A1A:2-162
P02754DB09462GOL4dq4e4dq4A2A:1-162
P02754DB09462GOL4gnye4gnyA1A:2-162
P02754DB09462GOL4ib9e4ib9A1A:1-162
P02754DB09462GOL4ibae4ibaA1A:1-162
P02754DB09462GOL5k06e5k06A1A:0-162
P02754DB09462GOL5nuke5nukA1A:4-162
P02754DB09462GOL6qpde6qpdA1A:3-162
P02754DB09462GOL6ryte6rytA1A:3-160
P02754DB09462GOL6ryte6rytB1B:5-157
P02754DB09462GOL7bgxe7bgxAAA1AAA:3-162
P02754DB09462GOL7q2ne7q2nAAA1AAA:4-162