DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8Y5F1
Protein Name
Coproheme decarboxylase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 5LOQ
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Color Legend
Unassigned regionsLigand / hetero atomse5loqA1e5loqA2e5loqB1e5loqB2e5loqC1e5loqC2e5loqD1e5loqD2e5loqE1e5loqE2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y5F1DB03564MPD5loqe5loqA1A:138-251
Q8Y5F1DB03564MPD5loqe5loqA2A:4-137
Q8Y5F1DB03564MPD5loqe5loqB1B:138-251
Q8Y5F1DB03564MPD5loqe5loqB2B:6-137
Q8Y5F1DB03564MPD5loqe5loqC1C:3-137
Q8Y5F1DB03564MPD5loqe5loqC2C:138-251
Q8Y5F1DB03564MPD5loqe5loqD1D:2-137
Q8Y5F1DB03564MPD5loqe5loqD2D:138-251
Q8Y5F1DB03564MPD5loqe5loqE1E:6-137
Q8Y5F1DB03564MPD6fxqe6fxqA1A:138-251
Q8Y5F1DB03564MPD6fxqe6fxqA2A:4-137
Q8Y5F1DB03564MPD6fxqe6fxqB1B:138-251
Q8Y5F1DB03564MPD6fxqe6fxqB2B:6-137
Q8Y5F1DB03564MPD6fxqe6fxqC1C:3-137
Q8Y5F1DB03564MPD6fxqe6fxqC2C:138-251
Q8Y5F1DB03564MPD6fxqe6fxqD1D:2-137
Q8Y5F1DB03564MPD6fxqe6fxqD2D:138-251
Q8Y5F1DB03564MPD6fxqe6fxqE2E:6-137