DrugDomain logoDrugDomain

Attributes

UniProt ID
P01901
Protein Name
H-2 class I histocompatibility antigen, K-B alpha chain
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1FZJ
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Color Legend
Unassigned regionsLigand / hetero atomse1fzjA1e1fzjA2e1fzjB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01901DB03564MPD1fzje1fzjA1A:182-274
P01901DB03564MPD1fzje1fzjA2A:1-181
P01901DB03564MPD1fzke1fzkA1A:182-274
P01901DB03564MPD1fzme1fzmA1A:182-274
P01901DB03564MPD1fzme1fzmA2A:1-181
P01901DB03564MPD1fzoe1fzoA1A:182-274
P01901DB03564MPD1fzoe1fzoA2A:1-181
P01901DB03564MPD1kpue1kpuA2A:1-181
P01901DB03564MPD1kpve1kpvA1A:182-274
P01901DB03564MPD1kpve1kpvA2A:1-181
P01901DB03564MPD1lk2e1lk2A1A:182-274
P01901DB03564MPD1lk2e1lk2A2A:1-181
P01901DB03564MPD2fo4e2fo4A1A:182-274
P01901DB03564MPD2fo4e2fo4A2A:3-180
P01901DB03564MPD3role3rolC2C:1-173
P01901DB03564MPD3rooe3rooA2A:1-173
P01901DB03564MPD3rooe3rooC3C:1-181
P01901DB03564MPD4hs3e4hs3A2A:1-181
P01901DB03564MPD4pgee4pgeA2A:1-181