DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4U5Z6
Protein Name
MHC class II alpha chain
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: 6KVM
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Color Legend
Unassigned regionsLigand / hetero atomse6kvmA1e6kvmA2e6kvmB1e6kvmB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4U5Z6DB09462GOL6kvme6kvmA1A:1-84
Q4U5Z6DB09462GOL6kvme6kvmA2A:85-184
Q4U5Z6DB09462GOL6t3ye6t3yA1A:87-186
Q4U5Z6DB09462GOL6t3ye6t3yA2A:4-86
Q4U5Z6DB09462GOL7pdye7pdyA1A:86-189
Q4U5Z6DB09462GOL7pdye7pdyC1C:86-188
Q4U5Z6DB09462GOL7pdye7pdyE1E:86-188
Q4U5Z6DB09462GOL7pdye7pdyE2E:3-85