DrugDomain logoDrugDomain

Attributes

UniProt ID
P31153
Protein Name
S-adenosylmethionine synthase isoform type-2
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: 6FWB
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Color Legend
Unassigned regionsLigand / hetero atomse6fwbA1e6fwbA2e6fwbA3e6fwbB1e6fwbB2e6fwbB3e6fwbC1e6fwbC2e6fwbC3e6fwbD1e6fwbD2e6fwbD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31153DB09462GOL6fwbe6fwbA1A:252-394
P31153DB09462GOL6fwbe6fwbA2A:16-125
P31153DB09462GOL6fwbe6fwbA3A:126-251
P31153DB09462GOL6fwbe6fwbD1D:126-251
P31153DB09462GOL6fwbe6fwbD2D:252-394
P31153DB09462GOL6fwbe6fwbD3D:15-125
P31153DB09462GOL7kcfe7kcfA1A:252-395
P31153DB09462GOL7kcfe7kcfA2A:14-125
P31153DB09462GOL7kdae7kdaA2A:126-251
P31153DB09462GOL7kdbe7kdbA2A:126-251
P31153DB09462GOL7rwge7rwgA2A:12-125
P31153DB09462GOL7rwge7rwgA3A:252-395
P31153DB09462GOL7rwhe7rwhA3A:11-125
P31153DB09462GOL7rxve7rxvA1A:252-395
P31153DB09462GOL7rxve7rxvA2A:125-251
P31153DB09462GOL7rxve7rxvA3A:16-124
P31153DB09462GOL8axze8axzA1A:252-395
P31153DB09462GOL8axze8axzA3A:17-125
P31153DB09462GOL8p4he8p4hA3A:126-251
P31153DB09462GOL8p4he8p4hB1B:126-251
P31153DB09462GOL8p4he8p4hC1C:126-251
P31153DB09462GOL8p4he8p4hD3D:126-251