DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A095KYK6
Protein Name
deleted
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: 6CFQ
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Color Legend
Unassigned regionsLigand / hetero atomse6cfqA1e6cfqA2e6cfqB1e6cfqB2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A095KYK6DB03564MPD6cfqe6cfqA2A:36-440
A0A095KYK6DB03564MPD6cfqe6cfqB1B:36-440
A0A095KYK6DB03564MPD6mpye6mpyA2A:36-440
A0A095KYK6DB03564MPD6mpye6mpyB1B:36-440
A0A095KYK6DB03564MPD6mq0e6mq0A2A:36-440
A0A095KYK6DB03564MPD6mq0e6mq0B1B:36-440
A0A095KYK6DB03564MPD6mq1e6mq1A1A:36-440
A0A095KYK6DB03564MPD6mq1e6mq1B2B:36-440