DrugDomain logoDrugDomain

Attributes

UniProt ID
P06139
Protein Name
n/a
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

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

Mol*
Structure: 1XCK
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Color Legend
Unassigned regionsLigand / hetero atomse1xckA1e1xckA2e1xckA3e1xckB1e1xckB2e1xckB3e1xckC1e1xckC2e1xckC3e1xckD1e1xckD2e1xckD3e1xckE1e1xckE2e1xckE3e1xckF1e1xckF2e1xckF3e1xckG1e1xckG2e1xckG3e1xckH1e1xckH2e1xckH3e1xckI1e1xckI2e1xckI3e1xckJ1e1xckJ2e1xckJ3e1xckK1e1xckK2e1xckK3e1xckL1e1xckL2e1xckL3e1xckM1e1xckM2e1xckM3e1xckN1e1xckN2e1xckN3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06139DB03564MPD1xcke1xckA1A:2-136,A:410-525
P06139DB03564MPD1xcke1xckB1B:2-136,B:410-525
P06139DB03564MPD1xcke1xckB2B:137-190,B:367-409
P06139DB03564MPD1xcke1xckC1C:2-136,C:410-525
P06139DB03564MPD1xcke1xckD1D:2-136,D:410-525
P06139DB03564MPD1xcke1xckD3D:191-366
P06139DB03564MPD1xcke1xckE1E:2-136,E:410-525
P06139DB03564MPD1xcke1xckF1F:2-136,F:410-525
P06139DB03564MPD1xcke1xckG1G:2-136,G:410-525
P06139DB03564MPD1xcke1xckH1H:2-136,H:410-525
P06139DB03564MPD1xcke1xckI1I:2-136,I:410-525
P06139DB03564MPD1xcke1xckJ1J:2-136,J:410-525
P06139DB03564MPD1xcke1xckK1K:2-136,K:410-525
P06139DB03564MPD1xcke1xckL1L:2-136,L:410-525
P06139DB03564MPD1xcke1xckM1M:2-136,M:410-525
P06139DB03564MPD1xcke1xckN1N:2-136,N:410-525