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Attributes

UniProt ID
Q99972
Protein Name
Myocilin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4WXS
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Color Legend
Unassigned regionsLigand / hetero atomse4wxsA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99972DB09462GOL4wxse4wxsA1A:244-502
Q99972DB09462GOL4wxue4wxuA1A:244-502
Q99972DB09462GOL6ou0e6ou0A1A:244-502
Q99972DB09462GOL6ou1e6ou1A1A:244-503
Q99972DB09462GOL6ou1e6ou1B1B:244-502
Q99972DB09462GOL6ou2e6ou2A1A:243-502
Q99972DB09462GOL6ou3e6ou3A1A:243-502
Q99972DB09462GOL6pkfe6pkfA1A:245-503
Q99972DB09462GOL7sibe7sibA1A:244-502
Q99972DB09462GOL7sije7sijA1A:244-502
Q99972DB09462GOL7sjue7sjuA1A:244-502
Q99972DB09462GOL7sjwe7sjwA1A:244-502
Q99972DB09462GOL7skee7skeA1A:244-502
Q99972DB09462GOL7skfe7skfA1A:244-502
Q99972DB09462GOL7skge7skgA1A:244-502
Q99972DB09462GOL7t8de7t8dA1A:244-502