DrugDomain logoDrugDomain

Attributes

UniProt ID
E8N6F3
Protein Name
diphosphomevalonate decarboxylase
Ligand Name
(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
DP6
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIGQQUBJQXSAMW-ZCFIWIBFSA-N
SMILES
CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=O)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: 6N0Y
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Color Legend
Unassigned regionsLigand / hetero atomse6n0yA1e6n0yA2e6n0yB1e6n0yB2e6n0yC1e6n0yC2e6n0yD1e6n0yD2e6n0yE1e6n0yE2e6n0yF1e6n0yF2
ECOD domains from experimental PDB structures interacting with ligand DP6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E8N6F3n/aDP66n0ye6n0yA1A:0-168
E8N6F3n/aDP66n0ye6n0yA2A:169-324
E8N6F3n/aDP66n0ye6n0yB1B:169-323
E8N6F3n/aDP66n0ye6n0yB2B:0-168
E8N6F3n/aDP66n0ye6n0yC1C:169-323
E8N6F3n/aDP66n0ye6n0yC2C:1-168
E8N6F3n/aDP66n0ye6n0yD1D:1-168
E8N6F3n/aDP66n0ye6n0yD2D:169-324
E8N6F3n/aDP66n0ye6n0yE1E:2-168
E8N6F3n/aDP66n0ye6n0yE2E:169-322
E8N6F3n/aDP66n0ye6n0yF1F:169-324
E8N6F3n/aDP66n0ye6n0yF2F:2-168
E8N6F3n/aDP66n0ze6n0zA1A:0-168
E8N6F3n/aDP66n0ze6n0zA2A:169-322
E8N6F3n/aDP66n0ze6n0zB1B:-3-168
E8N6F3n/aDP66n0ze6n0zB2B:169-323
E8N6F3n/aDP66n0ze6n0zC1C:0-168
E8N6F3n/aDP66n0ze6n0zC2C:169-326
E8N6F3n/aDP66n0ze6n0zD1D:169-322
E8N6F3n/aDP66n0ze6n0zD2D:-2-168
E8N6F3n/aDP66n0ze6n0zE1E:2-168
E8N6F3n/aDP66n0ze6n0zE2E:169-322
E8N6F3n/aDP66n0ze6n0zF1F:0-168
E8N6F3n/aDP66n0ze6n0zF2F:169-326