DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SIB2
Protein Name
Collagen alpha-1 chain
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: 1M3D
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Color Legend
Unassigned regionsLigand / hetero atomse1m3dA1e1m3dA2e1m3dB1e1m3dB2e1m3dC1e1m3dC2e1m3dD1e1m3dD2e1m3dE1e1m3dE2e1m3dF1e1m3dF2e1m3dG1e1m3dG2e1m3dH1e1m3dH2e1m3dI1e1m3dI2e1m3dJ1e1m3dJ2e1m3dK1e1m3dK2e1m3dL1e1m3dL2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIB2DB09462GOL1m3de1m3dA1A:6-114
Q7SIB2DB09462GOL1m3de1m3dA2A:115-225
Q7SIB2DB09462GOL1m3de1m3dB2B:115-225
Q7SIB2DB09462GOL1m3de1m3dD1D:6-114
Q7SIB2DB09462GOL1m3de1m3dD2D:115-225
Q7SIB2DB09462GOL1m3de1m3dE1E:6-114
Q7SIB2DB09462GOL1m3de1m3dE2E:115-225
Q7SIB2DB09462GOL1m3de1m3dG1G:6-114
Q7SIB2DB09462GOL1m3de1m3dG2G:115-225
Q7SIB2DB09462GOL1m3de1m3dH2H:115-225
Q7SIB2DB09462GOL1m3de1m3dJ1J:6-114
Q7SIB2DB09462GOL1m3de1m3dJ2J:115-225
Q7SIB2DB09462GOL1m3de1m3dK2K:115-225
Q7SIB2DB09462GOL1t61e1t61A1A:6-114
Q7SIB2DB09462GOL1t61e1t61A2A:115-225
Q7SIB2DB09462GOL1t61e1t61B2B:115-225
Q7SIB2DB09462GOL1t61e1t61D1D:6-114
Q7SIB2DB09462GOL1t61e1t61E2E:115-225