DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9MBY2
Protein Name
Gp6
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: 3JVO
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Color Legend
Unassigned regionsLigand / hetero atomse3jvoA1e3jvoB1e3jvoC1e3jvoD1e3jvoE1e3jvoF1e3jvoG1e3jvoH1e3jvoI1e3jvoJ1e3jvoK1e3jvoL1e3jvoM1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9MBY2DB03564MPD3jvoe3jvoA1A:2-97
Q9MBY2DB03564MPD3jvoe3jvoB1B:2-97
Q9MBY2DB03564MPD3jvoe3jvoG1G:2-98
Q9MBY2DB03564MPD3jvoe3jvoH1H:2-97
Q9MBY2DB03564MPD3jvoe3jvoI1I:2-96
Q9MBY2DB03564MPD3jvoe3jvoJ1J:2-97
Q9MBY2DB03564MPD3jvoe3jvoK1K:2-97
Q9MBY2DB03564MPD3jvoe3jvoL1L:2-97
Q9MBY2DB03564MPD3jvoe3jvoM1M:2-97