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Attributes

UniProt ID
D2Z0P2
Protein Name
LH1 alpha polypeptide
Ligand Name
MENAQUINONE 8
DrugBank ID
None
PDB Ligand Accession
MQ8
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXKDFTDVRVLXFY-ACMRXAIVSA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3WMM
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Color Legend
Unassigned regionsLigand / hetero atomse3wmm01e3wmm11e3wmm21e3wmm31e3wmm41e3wmm51e3wmm61e3wmm71e3wmm81e3wmm91e3wmmA1e3wmmB1e3wmmC1e3wmmD1e3wmmE1e3wmmF1e3wmmG1e3wmmH1e3wmmH2e3wmmI1e3wmmJ1e3wmmK1e3wmmL1e3wmmM1e3wmmN1e3wmmO1e3wmmP1e3wmmQ1e3wmmR1e3wmmS1e3wmmT1e3wmmU1e3wmmV1e3wmmW1e3wmmX1e3wmmY1e3wmmZ1
ECOD domains from experimental PDB structures interacting with ligand MQ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Z0P2n/aMQ83wmme3wmmD1D:2-61
D2Z0P2n/aMQ84v8ke4v8kAA1AA:8-55
D2Z0P2n/aMQ84v8ke4v8kAD1AD:5-61
D2Z0P2n/aMQ84v8ke4v8kBA1BA:2-56
D2Z0P2n/aMQ85b5me5b5m919:2-61
D2Z0P2n/aMQ85b5me5b5mA1A:2-61
D2Z0P2n/aMQ85b5me5b5ml1l:2-61
D2Z0P2n/aMQ85b5me5b5mm1m:2-61
D2Z0P2n/aMQ85b5ne5b5n919:2-61
D2Z0P2n/aMQ85b5ne5b5nA1A:2-61
D2Z0P2n/aMQ85b5ne5b5nl1l:2-61
D2Z0P2n/aMQ85b5ne5b5nm1m:2-61
D2Z0P2n/aMQ85y5se5y5sA1A:6-59
D2Z0P2n/aMQ87c52e7c52A1A:6-59