DrugDomain logoDrugDomain

Attributes

UniProt ID
O14744
Protein Name
Protein arginine N-methyltransferase 5
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

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Mol*
Structure: 4X60
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Color Legend
Unassigned regionsLigand / hetero atomse4x60A1e4x60A2e4x60A3e4x60B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14744DB09462GOL4x60e4x60A2A:294-465
O14744DB09462GOL4x60e4x60A3A:466-637
O14744DB09462GOL4x61e4x61A2A:13-293
O14744DB09462GOL5c9ze5c9zA3A:13-293
O14744DB09462GOL5emje5emjA3A:13-293
O14744DB09462GOL5emke5emkA1A:466-637
O14744DB09462GOL5emke5emkA2A:294-465
O14744DB09462GOL5emle5emlA3A:13-293
O14744DB09462GOL5emme5emmA1A:294-465
O14744DB09462GOL5emme5emmA2A:466-637
O14744DB09462GOL6uxye6uxyA2A:466-637
O14744DB09462GOL6uxye6uxyA3A:294-465
O14744DB09462GOL6v0pe6v0pA1A:294-465
O14744DB09462GOL6v0pe6v0pA2A:466-637
O14744DB09462GOL7zupe7zupA1A:13-293
O14744DB09462GOL7zuqe7zuqA3A:13-293
O14744DB09462GOL7zuue7zuuA2A:13-293
O14744DB09462GOL7zuye7zuyA2A:13-293
O14744DB09462GOL7zv2e7zv2A2A:13-293
O14744DB09462GOL7zvle7zvlA3A:13-293
O14744DB09462GOL7zvue7zvuA1A:13-293