DrugDomain logoDrugDomain

Attributes

UniProt ID
P62894
Protein Name
Cytochrome c
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2YBB
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Color Legend
Unassigned regionsLigand / hetero atomse2ybb11e2ybb12e2ybb13e2ybb21e2ybb22e2ybb310e2ybb34e2ybb35e2ybb36e2ybb37e2ybb38e2ybb39e2ybb41e2ybb42e2ybb43e2ybb51e2ybb61e2ybb71e2ybb81e2ybbA1e2ybbA2e2ybbB1e2ybbB2e2ybbC1e2ybbC2e2ybbD1e2ybbD2e2ybbE2e2ybbE3e2ybbF1e2ybbG1e2ybbH1e2ybbI1e2ybbJ1e2ybbK1e2ybbL1e2ybbM1e2ybbM2e2ybbN1e2ybbO1e2ybbP1e2ybbQ1e2ybbR1e2ybbS1e2ybbT1e2ybbU1e2ybbV1e2ybbW1e2ybbX1e2ybbY1e2ybba1e2ybba2e2ybbb1e2ybbb2e2ybbc1e2ybbc2e2ybbd1e2ybbd2e2ybbe2e2ybbe3e2ybbf1e2ybbg1e2ybbh1e2ybbi1e2ybbj1e2ybbk1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62894DB03317HEC2ybbe2ybbY1Y:1-104
P62894DB03317HEC5juye5juyH1H:1-104
P62894DB03317HEC5juye5juyI1I:1-104
P62894DB03317HEC5juye5juyJ1J:1-104
P62894DB03317HEC5juye5juyK1K:1-104
P62894DB03317HEC5juye5juyL1L:1-104
P62894DB03317HEC5juye5juyM1M:1-104
P62894DB03317HEC5juye5juyN1N:1-104
P62894DB03317HEC6ff5e6ff5A1A:1-104